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Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
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1

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%

CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

PubChem CID 11218053
CAS 287944-16-5
Molecular Weight (g/mol) 210.08
MDL Number MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Synonym 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester
IUPAC Name 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DOSGEBYQRMBTGS-UHFFFAOYSA-N
Molecular Formula C11H19BO3
2

D-Glucuronamide, 98%

CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

PubChem CID 3482
CAS 3789-97-7
Molecular Weight (g/mol) 193.155
MDL Number MFCD00006619
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Synonym glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
IUPAC Name 3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key VOIFKEWOFUNPBN-UHFFFAOYSA-N
Molecular Formula C6H11NO6
3

Citreoviridin (80%, Contain Isocitreoviridin), TRC

CAS: 25425-12-1 Molecular Formula: C23H30O6 Molecular Weight (g/mol): 402.48 Synonym: Citreoviridin A,Citreoviridine,Citreoviridine A,5-Hydroxy-3-methoxy-4,12-dimethyl-13-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-2,4,6,8,10,12-tridecahexaenoic Acid, δ-Lactone,[2S-[2α(1E,3E,5E,7E),3β,4α,5α]]-4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,2,5-Anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraenyl]-4-C-methyl-D-Iditol,6-((1E,3E,5E,7E)-8-((2S,3R,4R,5R)-3,4-Dihydroxy-2,4,5-trimethyltetrahydrofuran-2-yl)-7-methylocta-1,3,5,7-tetraen-1-yl)-4-methoxy-5-methyl-2H-pyran-2-one IUPAC Name: 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one SMILES: COC1=CC(=O)OC(=C1C)\C=C\C=C\C=C\C(=C\[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)\C

CAS 25425-12-1
Molecular Weight (g/mol) 402.48
SMILES COC1=CC(=O)OC(=C1C)\C=C\C=C\C=C\C(=C\[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)\C
Synonym Citreoviridin A,Citreoviridine,Citreoviridine A,5-Hydroxy-3-methoxy-4,12-dimethyl-13-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-2,4,6,8,10,12-tridecahexaenoic Acid, δ-Lactone,[2S-[2α(1E,3E,5E,7E),3β,4α,5α]]-4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,2,5-Anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraenyl]-4-C-methyl-D-Iditol,6-((1E,3E,5E,7E)-8-((2S,3R,4R,5R)-3,4-Dihydroxy-2,4,5-trimethyltetrahydrofuran-2-yl)-7-methylocta-1,3,5,7-tetraen-1-yl)-4-methoxy-5-methyl-2H-pyran-2-one
IUPAC Name 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one
Molecular Formula C23H30O6
4

4-Hydroxymethyl Pendimethalin, TRC

CAS: 56750-76-6 Molecular Formula: C13 H19 N3 O5 Molecular Weight (g/mol): 297.31 Synonym: 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin IUPAC Name: [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol SMILES: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]

CAS 56750-76-6
Molecular Weight (g/mol) 297.31
SMILES CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]
Synonym 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin
IUPAC Name [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol
Molecular Formula C13 H19 N3 O5