Flavonoids
- (1)
- (2)
- (1)
- (24)
- (4)
- (5)
- (3)
- (10)
- (1)
- (1)
- (1)
- (16)
- (6)
- (3)
- (1)
- (23)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (4)
- (5)
- (6)
- (3)
- (12)
- (4)
- (14)
- (2)
- (3)
- (3)
- (5)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (9)
- (3)
- (62)
- (26)
- (10)
- (1)
- (3)
- (10)
- (5)
Filtered Search Results
Nujol, for IR spectroscopy
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *
| PubChem CID | 68245 |
|---|---|
| CAS | 8012-95-1 |
| Molecular Weight (g/mol) | 0.00 |
| ChEBI | CHEBI:38701 |
| MDL Number | MFCD00131611 |
| SMILES | * |
| Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
| IUPAC Name | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride |
| InChI Key | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molecular Formula | MFCD00131611 |
Quercetin dihydrate, 97%
CAS: 6151-25-3 Molecular Formula: C15H14O9 Molecular Weight (g/mol): 338.27 MDL Number: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
| PubChem CID | 5284452 |
|---|---|
| CAS | 6151-25-3 |
| Molecular Weight (g/mol) | 338.27 |
| MDL Number | MFCD00149487 |
| SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| Synonym | quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
| InChI Key | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
| Molecular Formula | C15H14O9 |
3-Hydroxyflavone, 98+%
CAS: 577-85-5 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00006832 InChI Key: HVQAJTFOCKOKIN-UHFFFAOYSA-N Synonym: 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf PubChem CID: 11349 ChEBI: CHEBI:5078 IUPAC Name: 3-hydroxy-2-phenylchromen-4-one SMILES: OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1
| PubChem CID | 11349 |
|---|---|
| CAS | 577-85-5 |
| Molecular Weight (g/mol) | 238.24 |
| ChEBI | CHEBI:5078 |
| MDL Number | MFCD00006832 |
| SMILES | OC1=C(OC2=CC=CC=C2C1=O)C1=CC=CC=C1 |
| Synonym | 3-hydroxyflavone,flavonol,3-hydroxy-2-phenyl-4h-chromen-4-one,flavon-3-ol,4h-1-benzopyran-4-one, 3-hydroxy-2-phenyl,flavone, 3-hydroxy,3-hydroxy-2-phenylchromone,unii-ztg9lss5qh,flavone,3-hydroxy,3-hf |
| IUPAC Name | 3-hydroxy-2-phenylchromen-4-one |
| InChI Key | HVQAJTFOCKOKIN-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
6-Hydroxyflavone, 98%
CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
| PubChem CID | 72279 |
|---|---|
| CAS | 6665-83-4 |
| Molecular Weight (g/mol) | 238.242 |
| ChEBI | CHEBI:34472 |
| MDL Number | MFCD00017329 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O |
| Synonym | 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 |
| IUPAC Name | 6-hydroxy-2-phenylchromen-4-one |
| InChI Key | GPZYYYGYCRFPBU-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
4',5,7-Trihydroxyflavone, 97%
CAS: 520-36-5 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00006831 InChI Key: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 5280443 |
|---|---|
| CAS | 520-36-5 |
| Molecular Weight (g/mol) | 270.24 |
| ChEBI | CHEBI:18388 |
| MDL Number | MFCD00006831 |
| SMILES | OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone |
| IUPAC Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| InChI Key | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Molecular Formula | C15H10O5 |
5,7-Dihydroxyflavone, 98%
CAS: 480-40-0 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00006834 InChI Key: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
| PubChem CID | 5281607 |
|---|---|
| CAS | 480-40-0 |
| Molecular Weight (g/mol) | 254.241 |
| ChEBI | CHEBI:75095 |
| MDL Number | MFCD00006834 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| Synonym | chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 |
| IUPAC Name | 5,7-dihydroxy-2-phenylchromen-4-one |
| InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
3',5-Dihydroxy-4',6,7-trimethoxyflavone, 97%
CAS: 855-96-9 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.319 MDL Number: MFCD00016929 InChI Key: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonym: eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037 PubChem CID: 97214 IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
| PubChem CID | 97214 |
|---|---|
| CAS | 855-96-9 |
| Molecular Weight (g/mol) | 344.319 |
| MDL Number | MFCD00016929 |
| SMILES | COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O |
| Synonym | eupatorin,3',5-dihydroxy-4',6,7-trimethoxyflavone,eupatorine,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one,unii-3j474av6my,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one,6-methoxyluteolin 4',7-dimethyl ether,5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one,kinome_3214,spectrum_001037 |
| IUPAC Name | 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-one |
| InChI Key | KLAOKWJLUQKWIF-UHFFFAOYSA-N |
| Molecular Formula | C18H16O7 |
Flavanone, 98+%
CAS: 487-26-3 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-one SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
| PubChem CID | 10251 |
|---|---|
| CAS | 487-26-3 |
| Molecular Weight (g/mol) | 224.26 |
| ChEBI | CHEBI:5070 |
| MDL Number | MFCD00006841 |
| SMILES | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
| Synonym | flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one |
| IUPAC Name | 2-phenyl-2,3-dihydrochromen-4-one |
| InChI Key | ZONYXWQDUYMKFB-UHFFFAOYNA-N |
| Molecular Formula | C15H12O2 |
7-Hydroxyflavone, 98%
CAS: 6665-86-7 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00006835 InChI Key: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC Name: 7-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
| PubChem CID | 5281894 |
|---|---|
| CAS | 6665-86-7 |
| Molecular Weight (g/mol) | 238.242 |
| ChEBI | CHEBI:2268 |
| MDL Number | MFCD00006835 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O |
| Synonym | 7-hydroxyflavone,flavone, 7-hydroxy,7-hydroxy-2-phenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl,7-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 7-hydroxy,unii-ze72458e4l,7-hydroxy-2-phenyl-chromen-4-one,7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,7-hydroxyflavone, 11 |
| IUPAC Name | 7-hydroxy-2-phenylchromen-4-one |
| InChI Key | MQGPSCMMNJKMHQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
5-Hydroxyflavone, 97%
CAS: 491-78-1 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00016944 InChI Key: IYBLVRRCNVHZQJ-UHFFFAOYSA-N Synonym: 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on PubChem CID: 68112 IUPAC Name: 5-hydroxy-2-phenylchromen-4-one SMILES: OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1
| PubChem CID | 68112 |
|---|---|
| CAS | 491-78-1 |
| Molecular Weight (g/mol) | 238.24 |
| MDL Number | MFCD00016944 |
| SMILES | OC1=C2C(=O)C=C(OC2=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-hydroxyflavone,primuletin,5-hydroxy-2-phenyl-4h-chromen-4-one,5-hydroxy-2-phenyl-chromen-4-one,chembl16807,4h-1-benzopyran-4-one,5-hydroxy-2-phenyl,primuliten,5-hydroxy-flavone,5-hydroxy-2-phenyl-4-benzopyrone,5-hydroxy-2-phenyl-4h-chromen-4-on |
| IUPAC Name | 5-hydroxy-2-phenylchromen-4-one |
| InChI Key | IYBLVRRCNVHZQJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
2',3-Dihydroxyflavone, 97%, Thermo Scientific Chemicals
CAS: 6068-76-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00017674 InChI Key: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1
| PubChem CID | 455313 |
|---|---|
| CAS | 6068-76-4 |
| Molecular Weight (g/mol) | 254.24 |
| MDL Number | MFCD00017674 |
| SMILES | OC1=CC=CC=C1C1=C(O)C(=O)C2=CC=CC=C2O1 |
| Synonym | 3,2'-dihydroxyflavone,2',3-dihydroxyflavone,3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one,2'-hydroxyflavonol,3-hydroxy-2-2-hydroxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl,2'3-dioh-flavone,3,2'-dihydroxy flavone,acmc-1b19t,7,8-dihydroxyflavone-derivative-1 |
| IUPAC Name | 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one |
| InChI Key | VECGDSZOFMYGAF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O4 |
3',5,7-Trihydroxy-4'-methoxyflavanone, 97%
CAS: 520-33-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00075646 InChI Key: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
| PubChem CID | 72281 |
|---|---|
| CAS | 520-33-2 |
| Molecular Weight (g/mol) | 302.28 |
| ChEBI | CHEBI:28230 |
| MDL Number | MFCD00075646 |
| SMILES | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| Synonym | hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 |
| IUPAC Name | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | AIONOLUJZLIMTK-AWEZNQCLSA-N |
| Molecular Formula | C16H14O6 |
3,3',4',7-Tetrahydroxyflavone, 96%
CAS: 528-48-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00006829 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
| PubChem CID | 5281614 |
|---|---|
| CAS | 528-48-3 |
| Molecular Weight (g/mol) | 286.239 |
| ChEBI | CHEBI:42567 |
| MDL Number | MFCD00006829 |
| SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O |
| Synonym | fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one |
| InChI Key | XHEFDIBZLJXQHF-UHFFFAOYSA-N |
| Molecular Formula | C15H10O6 |
Naringin
CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC Name: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 74787988 |
|---|---|
| CAS | 10236-47-2 |
| Molecular Weight (g/mol) | 580.54 |
| MDL Number | MFCD00148888,MFCD00149445,MFCD01461988 |
| SMILES | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside |
| IUPAC Name | 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| InChI Key | DFPMSGMNTNDNHN-ZPHOTFPESA-N |
| Molecular Formula | C27H32O14 |