accessibility menu, dialog, popup

UserName

Triterpenoids

Compounds with a carbon skeleton based on six isoprene units that are derived biosynthetically from the acyclic C30 hydrocarbon, squalene. They have relatively complex cyclic structures, most being either alcohols, aldehydes or carboxylic acids.
Molecular Weight (g/mol) 
  • (5)
  • (3)
  • (3)
  • (14)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
Quantity 
  • (1)
  • (4)
  • (14)
  • (1)
  • (21)
  • (13)
  • (1)
  • (6)
  • (13)
  • (5)
  • (4)
  • (21)
  • (10)
  • (4)
Percent Purity 
  • (35)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (118)

Molecular Weight (g/mol)

  • (5)
  • (3)
  • (3)
  • (14)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (3)
  • (6)
  • (3)
  • (5)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (6)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)

Quantity

  • (1)
  • (4)
  • (14)
  • (1)
  • (21)
  • (13)
  • (1)
  • (6)
  • (13)
  • (5)
  • (4)
  • (21)
  • (10)
  • (4)

Percent Purity

  • (35)
Keyword Search:
1 – 15 of 45 results
1

Lanosterol, TRC

CAS: 79-63-0 Molecular Formula: C30 H50 O Molecular Weight (g/mol): 426.72 Synonym: Lanosta-8,24-dien-3-ol, (3β)- (9CI, ACI),(3β)-Lanosta-8,24-dien-3-ol (ACI),Lanosta-8,24-dien-3β-ol (8CI),Lanostadien-3β-ol (7CI),Lanosterol (6CI),3β-Hydroxy-lansota-8,24-dien-21-oic acid,3β-Hydroxylanosta-8,24-diene,4,4,14α-Trimethylcholesta-8,24-dien-3β-ol,5α-Lanosta-8,24-dien-3β-ol,Lanosta-8,24-dienol,Lanosterin,Lanster,MeSH ID: D007810,NSC 60677 IUPAC Name: (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC3

CAS 79-63-0
Molecular Weight (g/mol) 426.72
SMILES C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC3
Synonym Lanosta-8,24-dien-3-ol, (3β)- (9CI, ACI),(3β)-Lanosta-8,24-dien-3-ol (ACI),Lanosta-8,24-dien-3β-ol (8CI),Lanostadien-3β-ol (7CI),Lanosterol (6CI),3β-Hydroxy-lansota-8,24-dien-21-oic acid,3β-Hydroxylanosta-8,24-diene,4,4,14α-Trimethylcholesta-8,24-dien-3β-ol,5α-Lanosta-8,24-dien-3β-ol,Lanosta-8,24-dienol,Lanosterin,Lanster,MeSH ID: D007810,NSC 60677
IUPAC Name (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular Formula C30 H50 O
2

Gedunin, TRC

CAS: 2753-30-2 Molecular Formula: C28 H34 O7 Molecular Weight (g/mol): 482.56 Synonym: Gedunin,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(Acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyloxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,Gedunine,NSC 113497,(5α,7α,13α,14β,15β,17aα)-7-(Acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione SMILES: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](OC(=O)[C@H]5O[C@@]45[C@]13C)c6cocc6

CAS 2753-30-2
Molecular Weight (g/mol) 482.56
SMILES CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](OC(=O)[C@H]5O[C@@]45[C@]13C)c6cocc6
Synonym Gedunin,(1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)-5-(Acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyloxireno[c]phenanthro[1,2-d]pyran-3,8(3aH,4bH)-dione,Gedunine,NSC 113497,(5α,7α,13α,14β,15β,17aα)-7-(Acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione
Molecular Formula C28 H34 O7
3

Carbenoxolone, TRC

CAS: 5697-56-3 Molecular Formula: C34 H50 O7 Molecular Weight (g/mol): 570.76 Synonym: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3β,20β)-,Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate (7CI,8CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, succinate (6CI),(3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid,3-O-(β-Carboxypropionyl)-11-oxo-18β-olean-12-en-30-oic acid,3β-Hydroxy-11-oxoolean-12-en-30-oic acid hydrogen succinate,Biogastrone,Carbenoxolone,Glycyrrhetinic acid hydrogen succinate,Glycyrrhetinic acid succinate IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O

CAS 5697-56-3
Molecular Weight (g/mol) 570.76
SMILES CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O
Synonym Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo-, (3β,20β)-,Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, hydrogen succinate (7CI,8CI),Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-, succinate (6CI),(3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid,3-O-(β-Carboxypropionyl)-11-oxo-18β-olean-12-en-30-oic acid,3β-Hydroxy-11-oxoolean-12-en-30-oic acid hydrogen succinate,Biogastrone,Carbenoxolone,Glycyrrhetinic acid hydrogen succinate,Glycyrrhetinic acid succinate
IUPAC Name (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
Molecular Formula C34 H50 O7
4

Gypsogenin, TRC

CAS: 639-14-5 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.68 Synonym: Gypsophilasapogenin,Githagenin,Albsapogenin,Astrantiagenin D,(3β,4α)-3-Hydroxy-23-oxoolean-12-en-28-oic Acid; IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: C[C@@]1(C2=O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(O)=C3CC=C)([H])[C@]4([H])CC1

CAS 639-14-5
Molecular Weight (g/mol) 470.68
SMILES C[C@@]1(C2=O)[C@](CC2)([H])[C@@](CCC3=C4C=CC(O)=C3CC=C)([H])[C@]4([H])CC1
Synonym Gypsophilasapogenin,Githagenin,Albsapogenin,Astrantiagenin D,(3β,4α)-3-Hydroxy-23-oxoolean-12-en-28-oic Acid;
IUPAC Name (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-formyl-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular Formula C30H46O4
5

Hederagenin, TRC

CAS: 465-99-6 Molecular Formula: C30 H48 O4 Molecular Weight (g/mol): 472.7 Synonym: (3β,4α)-3,23-Dihydroxy-olean-12-en-28-oic Acid,Caulosapogenin,Hederagenic Acid,Hederagenine,Hederagenol,NSC 24954; IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

CAS 465-99-6
Molecular Weight (g/mol) 472.7
SMILES CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Synonym (3β,4α)-3,23-Dihydroxy-olean-12-en-28-oic Acid,Caulosapogenin,Hederagenic Acid,Hederagenine,Hederagenol,NSC 24954;
IUPAC Name (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular Formula C30 H48 O4
6

Celastrol, TRC

CAS: 34157-83-0 Molecular Formula: C29 H38 O4 Molecular Weight (g/mol): 450.61 Synonym: 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9β,13α,14β,20α)-,24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI),D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20α)-,(9β,13α,14β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid,2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-,2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2α,4aβ,6aβ,12bβ,14aα,14bβ)]-,Celastrol,NSC 70931,Tripterin IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid SMILES: C[C@@]12[C@]([C@@]3([H])[C@@](CC1)(CC[C@](C)(C3)C(O)=O)C)(CC[C@@]4(C2=CC=C5C4=CC(C(O)=C5C)=O)C)C

CAS 34157-83-0
Molecular Weight (g/mol) 450.61
SMILES C[C@@]12[C@]([C@@]3([H])[C@@](CC1)(CC[C@](C)(C3)C(O)=O)C)(CC[C@@]4(C2=CC=C5C4=CC(C(O)=C5C)=O)C)C
Synonym 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9β,13α,14β,20α)-,24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI),D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20α)-,(9β,13α,14β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid,2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-,2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2α,4aβ,6aβ,12bβ,14aα,14bβ)]-,Celastrol,NSC 70931,Tripterin
IUPAC Name (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid
Molecular Formula C29 H38 O4
7

Epoxyazadiradione, TRC

CAS: 18385-59-6 Molecular Formula: C28 H34 O6 Molecular Weight (g/mol): 466.56 Synonym: Nimbinin,14,15-Epoxy-14H-cyclopenta[a]phenanthrene, 24-norchola-1,20,22-triene-3,16-dione deriv.,Azadiradione 14β,15β-Epoxide SMILES: CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)[C@H]5O[C@@]45[C@]13C)c6cocc6

CAS 18385-59-6
Molecular Weight (g/mol) 466.56
SMILES CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](C(=O)[C@H]5O[C@@]45[C@]13C)c6cocc6
Synonym Nimbinin,14,15-Epoxy-14H-cyclopenta[a]phenanthrene, 24-norchola-1,20,22-triene-3,16-dione deriv.,Azadiradione 14β,15β-Epoxide
Molecular Formula C28 H34 O6
8

Azadirachtin, TRC

CAS: 11141-17-6 Molecular Formula: C35 H44 O16 Molecular Weight (g/mol): 720.72 Synonym: Azadirachtin,Azadirachtin A,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)- (9CI),2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv.,Align,AzaMax,Azatin,Azatin EC,Azatin Magnum,Azatin XL,BioNEEM,Biosal,Ecozin,Gronim,Molt-X,NeemAzal,NeemAzal F,NeemAzal T,NeemAzal T/S,NeemAzal W,Neemazol,Neemgold,Neemseto,Nimbecidine,Nimbecidine EC,Nimbicidine,Nimurin,Oikos,Oikos 25 plus,Oikos 323 Bio,Ornazin,Pestoneem,Safer BioNEEM,Suneem,Superneem,2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv.,Align,AzaMax,Azadirachtin,Azadirachtin A,Azatin,Azatin EC,Azatin Magnum,Azatin XL,BioNEEM,Biosal,Ecozin,Gronim,NeemAzal,NeemAzal F,NeemAzal T,NeemAzal T/S,NeemAzal W,Neemazol,Neemgold,Nimbicidine,Nimurin,Oikos,Oikos 25 plus,Oikos 323 Bio,Ornazin,Safer BioNEEM,Suneem,Superneem IUPAC Name: dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetoxy-4,7-dihydroxy-6-[(2S,6S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0^{2,6}.0^{9,11}]dodec-3-en-9-yl]-6-methyl-14-[(E)-2-methylbut-2-enoyl]oxy-3,9-dioxatetracyclo[6.6.1.0^{1,5}.0^{11,15}]pentadecane-4,11-dicarboxylate SMILES: COC(=O)[C@@]1(O)OC[C@@]23[C@H](C[C@@H](OC(=O)C)[C@]4(CO[C@@H]([C@@H](O)[C@](C)([C@H]12)[C@]56O[C@@]5(C)[C@H]7C[C@@H]6O[C@@H]8OC=C[C@]78O)[C@H]34)C(=O)OC)OC(=O)\C(=C\C)\C

CAS 11141-17-6
Molecular Weight (g/mol) 720.72
SMILES COC(=O)[C@@]1(O)OC[C@@]23[C@H](C[C@@H](OC(=O)C)[C@]4(CO[C@@H]([C@@H](O)[C@](C)([C@H]12)[C@]56O[C@@]5(C)[C@H]7C[C@@H]6O[C@@H]8OC=C[C@]78O)[C@H]34)C(=O)OC)OC(=O)\C(=C\C)\C
Synonym Azadirachtin,Azadirachtin A,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)-,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα,3β,4β(1aR*,2S*,3aS*,6aS*,7S*,7aS*),4aβ,5α,7aS*,8β(E),10β,10aα,10bβ]]-,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8S,10R,10aS,10bR)- (9CI),2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv.,Align,AzaMax,Azatin,Azatin EC,Azatin Magnum,Azatin XL,BioNEEM,Biosal,Ecozin,Gronim,Molt-X,NeemAzal,NeemAzal F,NeemAzal T,NeemAzal T/S,NeemAzal W,Neemazol,Neemgold,Neemseto,Nimbecidine,Nimbecidine EC,Nimbicidine,Nimurin,Oikos,Oikos 25 plus,Oikos 323 Bio,Ornazin,Pestoneem,Safer BioNEEM,Suneem,Superneem,2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv.,Align,AzaMax,Azadirachtin,Azadirachtin A,Azatin,Azatin EC,Azatin Magnum,Azatin XL,BioNEEM,Biosal,Ecozin,Gronim,NeemAzal,NeemAzal F,NeemAzal T,NeemAzal T/S,NeemAzal W,Neemazol,Neemgold,Nimbicidine,Nimurin,Oikos,Oikos 25 plus,Oikos 323 Bio,Ornazin,Safer BioNEEM,Suneem,Superneem
IUPAC Name dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-acetoxy-4,7-dihydroxy-6-[(2S,6S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.0^{2,6}.0^{9,11}]dodec-3-en-9-yl]-6-methyl-14-[(E)-2-methylbut-2-enoyl]oxy-3,9-dioxatetracyclo[6.6.1.0^{1,5}.0^{11,15}]pentadecane-4,11-dicarboxylate
Molecular Formula C35 H44 O16
9

Epifriedelanol, TRC

CAS: 16844-71-6 Molecular Formula: C30H52O Molecular Weight (g/mol): 428.73 Synonym: (3β)-D:A-Friedooleanan-3-ol,D:A-Friedooleanan-3β-ol,3-Epifriedelinol,3-epi-Friedanol,3β-Hydroxyfriedelane,Epifriedelanol,Epifriedelinol,Friedelan-3β-ol,Friedelin-3β-ol,Longan Triterpane A,epi-Friedelanol,β-Friedelinol IUPAC Name: (3S,4R,4aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-octamethyldocosahydropicen-3-ol SMILES: [H][C@@]12[C@@](CCC(C)(C)C2)(C)CC[C@]3(C)C4CC[C@]5(C)[C@@H](C)[C@@H](O)CC[C@@]5([H])[C@]4(C)CC[C@]31C

CAS 16844-71-6
Molecular Weight (g/mol) 428.73
SMILES [H][C@@]12[C@@](CCC(C)(C)C2)(C)CC[C@]3(C)C4CC[C@]5(C)[C@@H](C)[C@@H](O)CC[C@@]5([H])[C@]4(C)CC[C@]31C
Synonym (3β)-D:A-Friedooleanan-3-ol,D:A-Friedooleanan-3β-ol,3-Epifriedelinol,3-epi-Friedanol,3β-Hydroxyfriedelane,Epifriedelanol,Epifriedelinol,Friedelan-3β-ol,Friedelin-3β-ol,Longan Triterpane A,epi-Friedelanol,β-Friedelinol
IUPAC Name (3S,4R,4aS,6bR,8aR,12aR,12bS,14aS,14bS)-4,4a,6b,8a,11,11,12b,14a-octamethyldocosahydropicen-3-ol
Molecular Formula C30H52O
10

Friedelin, TRC

CAS: 559-74-0 Molecular Formula: C30 H50 O Molecular Weight (g/mol): 426.72 Synonym: 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-, (4β,5β,8α,9β,10α,13α,14β)-,D:A-Friedooleanan-3-one (8CI),Friedelin (6CI),(-)-Friedelin,(4β,5β,8α,9β,10α,13α,14β)-5,9,13-Trimethyl-24,25,26-trinoroleanan-3-one,3(2H)-Picenone, eicosahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-, (4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS)-,3(2H)-Picenone, eicosahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-, [4R-(4α,4aα,6aβ,6bα,8aα,12aα,12bβ,14aα,14bβ)]-,3-Oxofriedelane,Friedelan-3-one,Friedelanone,Friedeline,NSC 55141 IUPAC Name: (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one SMILES: C[C@H]1C(=O)CC[C@@H]2[C@]1(C)CC[C@H]3[C@@]2(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]34C

CAS 559-74-0
Molecular Weight (g/mol) 426.72
SMILES C[C@H]1C(=O)CC[C@@H]2[C@]1(C)CC[C@H]3[C@@]2(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]34C
Synonym 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-, (4β,5β,8α,9β,10α,13α,14β)-,D:A-Friedooleanan-3-one (8CI),Friedelin (6CI),(-)-Friedelin,(4β,5β,8α,9β,10α,13α,14β)-5,9,13-Trimethyl-24,25,26-trinoroleanan-3-one,3(2H)-Picenone, eicosahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-, (4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS)-,3(2H)-Picenone, eicosahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl-, [4R-(4α,4aα,6aβ,6bα,8aα,12aα,12bβ,14aα,14bβ)]-,3-Oxofriedelane,Friedelan-3-one,Friedelanone,Friedeline,NSC 55141
IUPAC Name (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
Molecular Formula C30 H50 O
11

Lupeol, TRC

CAS: 545-47-1 Molecular Formula: C30 H50 O Molecular Weight (g/mol): 426.72 IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

CAS 545-47-1
Molecular Weight (g/mol) 426.72
SMILES CC(=C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
IUPAC Name (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
Molecular Formula C30 H50 O
12

Diosgenin, TRC

CAS: 512-04-9 Molecular Formula: C27 H42 O3 Molecular Weight (g/mol): 414.62 Synonym: Spirost-5-en-3-ol, (3β,25R)-,25D-Spirost-5-en-3β-ol (6CI,7CI),Spirost-5-en-3β-ol, (25R)- (8CI),Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran], spirost-5-en-3-ol deriv.,(25R)-Spirost-5-en-3β-ol,(3β,25R)-Spirost-5-en-3-ol,25α-Spirost-5-en-3β-ol,Diosgenin,NSC 33396,Nitogenin SMILES: C[C@@H]1CC[C@@]2(OC1)O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C

CAS 512-04-9
Molecular Weight (g/mol) 414.62
SMILES C[C@@H]1CC[C@@]2(OC1)O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C
Synonym Spirost-5-en-3-ol, (3β,25R)-,25D-Spirost-5-en-3β-ol (6CI,7CI),Spirost-5-en-3β-ol, (25R)- (8CI),Spiro[8H-naphth[2',1':4,5]indeno[2,1-b]furan-8,2'-[2H]pyran], spirost-5-en-3-ol deriv.,(25R)-Spirost-5-en-3β-ol,(3β,25R)-Spirost-5-en-3-ol,25α-Spirost-5-en-3β-ol,Diosgenin,NSC 33396,Nitogenin
Molecular Formula C27 H42 O3
13

Tigogenin, TRC

CAS: 77-60-1 Molecular Formula: C27H44O3 Molecular Weight (g/mol): 416.64 Synonym: 5α-Spirostan-3β-ol,(25R)-5α-Spirostan-3β-ol,Tigogenin,(25R)-5α-Spirostan-3β-ol,NSC 93754,Ticogenin,(3β,5α,25R)-Spirostan-3-ol SMILES: C[C@@H]1CC[C@@]2(OC1)O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C

CAS 77-60-1
Molecular Weight (g/mol) 416.64
SMILES C[C@@H]1CC[C@@]2(OC1)O[C@H]3C[C@H]4[C@@H]5CC[C@H]6C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C
Synonym 5α-Spirostan-3β-ol,(25R)-5α-Spirostan-3β-ol,Tigogenin,(25R)-5α-Spirostan-3β-ol,NSC 93754,Ticogenin,(3β,5α,25R)-Spirostan-3-ol
Molecular Formula C27H44O3
14

Toosendanin, TRC

CAS: 58812-37-6 Molecular Formula: C30 H38 O11 Molecular Weight (g/mol): 574.62 Synonym: [C(R),1α,3α,4β,5α,7α,12α,13α,14β,15β,17α]-3,12-Bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-24-Norchola-20,22-diene-4-carboxaldehyde Cyclic 4,19-Hemiacetal,14,15-Epoxy-4,10-(methanoxymethano)-1H-cyclopenta[a]phenanthrene, 24-Norchola-20,22-diene-4-carboxaldehyde Deriv.,28-Deacetylsendanin,Chuanliansu SMILES: CC(=O)O[C@@H]1C[C@H](O)[C@@]23CO[C@@H](O)[C@]1(C)[C@@H]2C[C@@H](O)[C@]4(C)[C@@H]3C(=O)[C@H](OC(=O)C)[C@@]5(C)[C@@H](C[C@H]6O[C@@]456)c7cocc7

CAS 58812-37-6
Molecular Weight (g/mol) 574.62
SMILES CC(=O)O[C@@H]1C[C@H](O)[C@@]23CO[C@@H](O)[C@]1(C)[C@@H]2C[C@@H](O)[C@]4(C)[C@@H]3C(=O)[C@H](OC(=O)C)[C@@]5(C)[C@@H](C[C@H]6O[C@@]456)c7cocc7
Synonym [C(R),1α,3α,4β,5α,7α,12α,13α,14β,15β,17α]-3,12-Bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-24-Norchola-20,22-diene-4-carboxaldehyde Cyclic 4,19-Hemiacetal,14,15-Epoxy-4,10-(methanoxymethano)-1H-cyclopenta[a]phenanthrene, 24-Norchola-20,22-diene-4-carboxaldehyde Deriv.,28-Deacetylsendanin,Chuanliansu
Molecular Formula C30 H38 O11
15

Phytolaccagenin, TRC

CAS: 1802-12-6 Molecular Formula: C31H48O7 Molecular Weight (g/mol): 532.71 Synonym: Olean-12-ene-28,30-dioic acid, 2beta,3beta,23-trihydroxy-, 30-methyl ester (8CI),Phytolaccagenin (7CI),Jaligonic acid 30-methyl ester,NSC 116453,Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)- IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: COC(=O)[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

CAS 1802-12-6
Molecular Weight (g/mol) 532.71
SMILES COC(=O)[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Synonym Olean-12-ene-28,30-dioic acid, 2beta,3beta,23-trihydroxy-, 30-methyl ester (8CI),Phytolaccagenin (7CI),Jaligonic acid 30-methyl ester,NSC 116453,Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-
IUPAC Name (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Molecular Formula C31H48O7