Isoflavonoids
Isoflavonoids
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- (2)
- (2)
- (7)
- (2)
- (9)
- (2)
- (6)
- (11)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
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- (4)
- (9)
- (4)
- (3)
- (10)
- (18)
- (2)
- (17)
Résultats de la recherche filtrée
4',7-Dihydroxyisoflavone, 98+%, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
---|---|
Synonyme | daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone |
Numéro MDL | MFCD00016954 |
CAS | 486-66-8 |
CID PubChem | 5281708 |
ChEBI | CHEBI:28197 |
Nom IUPAC | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |
5,7-Dihydroxy-4'-methoxyisoflavone, 98%, Thermo Scientific Chemicals
CAS: 491-80-5 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.27 Numéro MDL: MFCD00006839 Clé InChI: WUADCCWRTIWANL-UHFFFAOYSA-N Synonyme: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl CID PubChem: 5280373 ChEBI: CHEBI:17574 Nom IUPAC: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 284.27 |
---|---|
Synonyme | biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl |
Numéro MDL | MFCD00006839 |
CAS | 491-80-5 |
CID PubChem | 5280373 |
ChEBI | CHEBI:17574 |
Nom IUPAC | 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
Clé InChI | WUADCCWRTIWANL-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C16H12O5 |
Genistin, 99+%, Thermo Scientific Chemicals
CAS: 529-59-9 Formule moléculaire: C21H20O10 Poids moléculaire (g/mol): 432.381 Numéro MDL: MFCD00016883 Clé InChI: ZCOLJUOHXJRHDI-CMWLGVBASA-N Synonyme: genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside CID PubChem: 5281377 ChEBI: CHEBI:27514 Nom IUPAC: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Poids moléculaire (g/mol) | 432.381 |
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Synonyme | genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside |
Numéro MDL | MFCD00016883 |
CAS | 529-59-9 |
CID PubChem | 5281377 |
ChEBI | CHEBI:27514 |
Nom IUPAC | 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
Clé InChI | ZCOLJUOHXJRHDI-CMWLGVBASA-N |
SMILES | C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O |
Formule moléculaire | C21H20O10 |
4',5,7-Trihydroxyisoflavone, 99+%, Thermo Scientific Chemicals
CAS: 446-72-0 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00016952 Clé InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonyme: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein CID PubChem: 5280961 ChEBI: CHEBI:28088 Nom IUPAC: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 270.24 |
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Synonyme | genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein |
Numéro MDL | MFCD00016952 |
CAS | 446-72-0 |
CID PubChem | 5280961 |
ChEBI | CHEBI:28088 |
Nom IUPAC | 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C15H10O5 |
(+/-)-Equol, Thermo Scientific Chemicals
CAS: 94105-90-5 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00016662 Clé InChI: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonyme: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol CID PubChem: 382975 Nom IUPAC: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Poids moléculaire (g/mol) | 242.27 |
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Synonyme | 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol |
Numéro MDL | MFCD00016662 |
CAS | 94105-90-5 |
CID PubChem | 382975 |
Nom IUPAC | 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol |
Clé InChI | ADFCQWZHKCXPAJ-UHFFFAOYNA-N |
SMILES | OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2 |
Formule moléculaire | C15H14O3 |
Puerarin, 98%, Thermo Scientific Chemicals
CAS: 3681-99-0 Formule moléculaire: C21H20O9 Poids moléculaire (g/mol): 416.38 Numéro MDL: MFCD00063399 Clé InChI: HKEAFJYKMMKDOR-VPRICQMDSA-N Synonyme: 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone CID PubChem: 53384442 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1
Poids moléculaire (g/mol) | 416.38 |
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Synonyme | 8-beta-d-glucopyranosyl-4',7-dihydroxyisoflavone |
Numéro MDL | MFCD00063399 |
CAS | 3681-99-0 |
CID PubChem | 53384442 |
Nom IUPAC | 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one |
Clé InChI | HKEAFJYKMMKDOR-VPRICQMDSA-N |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1=C2OC=C(C(=O)C2=CC=C1O)C1=CC=C(O)C=C1 |
Formule moléculaire | C21H20O9 |
7-Hydroxy-4'-nitroisoflavone, 98%, Thermo Scientific™
CAS: 15485-80-0 Formule moléculaire: C15H9NO5 Poids moléculaire (g/mol): 283.24 Numéro MDL: MFCD01546432 Clé InChI: CEESSYSSRMOMDE-UHFFFAOYSA-N Synonyme: 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c CID PubChem: 7454026 Nom IUPAC: 7-hydroxy-3-(4-nitrophenyl)chromen-4-one SMILES: OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 283.24 |
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Synonyme | 7-hydroxy-4'-nitroisoflavone,7-hydroxy-3-4-nitrophenyl-4h-chromen-4-one,7-hydroxy-3-4-nitrophenyl chromen-4-one,7-hydroxy-3-4-nitrophenyl-4h-1-benzopyran-4-one,7-hydroxy-4-nitroisoflavone,7-hydroxy-4/'-nitroisoflavone,7-hydroxy-4'-nitro-isoflavone 3c |
Numéro MDL | MFCD01546432 |
CAS | 15485-80-0 |
CID PubChem | 7454026 |
Nom IUPAC | 7-hydroxy-3-(4-nitrophenyl)chromen-4-one |
Clé InChI | CEESSYSSRMOMDE-UHFFFAOYSA-N |
SMILES | OC1=CC=C2C(=O)C(=COC2=C1)C1=CC=C(C=C1)[N+]([O-])=O |
Formule moléculaire | C15H9NO5 |
Daidzin 98.0+%, TCI America™
CAS: 552-66-9 Formule moléculaire: C21H20O9 Poids moléculaire (g/mol): 416.38 Numéro MDL: MFCD00017466 Clé InChI: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonyme: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside CID PubChem: 107971 ChEBI: CHEBI:42202 Nom IUPAC: 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
Poids moléculaire (g/mol) | 416.38 |
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Synonyme | daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside |
Numéro MDL | MFCD00017466 |
CAS | 552-66-9 |
CID PubChem | 107971 |
ChEBI | CHEBI:42202 |
Nom IUPAC | 3-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one |
Clé InChI | KYQZWONCHDNPDP-QNDFHXLGSA-N |
SMILES | OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O |
Formule moléculaire | C21H20O9 |
4',7-Dihydroxyisoflavone, 97%, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
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Synonyme | daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone |
Numéro MDL | MFCD00016954 |
CAS | 486-66-8 |
CID PubChem | 5281708 |
ChEBI | CHEBI:28197 |
Nom IUPAC | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |
Daidzein 98.0+%, TCI America™
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.241 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.241 |
---|---|
Synonyme | daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone |
Numéro MDL | MFCD00016954 |
CAS | 486-66-8 |
CID PubChem | 5281708 |
ChEBI | CHEBI:28197 |
Nom IUPAC | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |
Genistein, 99%, synthetic, Thermo Scientific Chemicals
CAS: 446-72-0 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00016952 Clé InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonyme: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein CID PubChem: 5280961 ChEBI: CHEBI:28088 Nom IUPAC: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 270.24 |
---|---|
Synonyme | genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein |
Numéro MDL | MFCD00016952 |
CAS | 446-72-0 |
CID PubChem | 5280961 |
ChEBI | CHEBI:28088 |
Nom IUPAC | 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C15H10O5 |
Daidzein, 98%, Thermo Scientific Chemicals
CAS: 486-66-8 Formule moléculaire: C15H10O4 Poids moléculaire (g/mol): 254.24 Numéro MDL: MFCD00016954 Clé InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonyme: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone CID PubChem: 5281708 ChEBI: CHEBI:28197 Nom IUPAC: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Poids moléculaire (g/mol) | 254.24 |
---|---|
Synonyme | daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone |
Numéro MDL | MFCD00016954 |
CAS | 486-66-8 |
CID PubChem | 5281708 |
ChEBI | CHEBI:28197 |
Nom IUPAC | 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one |
Clé InChI | ZQSIJRDFPHDXIC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O |
Formule moléculaire | C15H10O4 |
Genistein, MP Biomedicals™
CAS: 446-72-0 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00016952 Clé InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonyme: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein CID PubChem: 5280961 ChEBI: CHEBI:28088 Nom IUPAC: 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 270.24 |
---|---|
Synonyme | genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein |
Numéro MDL | MFCD00016952 |
CAS | 446-72-0 |
CID PubChem | 5280961 |
ChEBI | CHEBI:28088 |
Nom IUPAC | 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one |
Clé InChI | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C15H10O5 |
Genistein 98.0+%, TCI America™
CAS: 446-72-0 Formule moléculaire: C15H10O5 Poids moléculaire (g/mol): 270.24 Numéro MDL: MFCD00016952 Clé InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonyme: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein CID PubChem: 5280961 ChEBI: CHEBI:28088 Nom IUPAC: 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 270.24 |
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Synonyme | genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein |
Numéro MDL | MFCD00016952 |
CAS | 446-72-0 |
CID PubChem | 5280961 |
ChEBI | CHEBI:28088 |
Nom IUPAC | 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one |
Clé InChI | TZBJGXHYKVUXJN-UHFFFAOYSA-N |
SMILES | OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C15H10O5 |
Biochanin A 98.0+%, TCI America™
CAS: 491-80-5 Formule moléculaire: C16H12O5 Poids moléculaire (g/mol): 284.27 Numéro MDL: MFCD00006839 Clé InChI: WUADCCWRTIWANL-UHFFFAOYSA-N Synonyme: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl CID PubChem: 5280373 ChEBI: CHEBI:17574 Nom IUPAC: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Poids moléculaire (g/mol) | 284.27 |
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Synonyme | biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl |
Numéro MDL | MFCD00006839 |
CAS | 491-80-5 |
CID PubChem | 5280373 |
ChEBI | CHEBI:17574 |
Nom IUPAC | 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one |
Clé InChI | WUADCCWRTIWANL-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
Formule moléculaire | C16H12O5 |