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Isoflavonoids

Isoflavonoids

Organic compounds that are isomers of flavonoids with a 3-phenylchromen-4-one backbone; also known as phytoestrogens.
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1 – 15 de 21 résultats
1

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
2

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
3

(+/-)-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
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
4

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
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
5

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
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
6

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
7

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
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
8

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
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
9

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
10

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
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
11

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
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
12

Formononetin 98.0+%, TCI America™

CAS: 485-72-3 Formule moléculaire: C16H12O4 Poids moléculaire (g/mol): 268.27 Numéro MDL: MFCD00016948 Clé InChI: HKQYGTCOTHHOMP-UHFFFAOYSA-N Synonyme: formononetin,biochanin b,formononetol,7-hydroxy-4'-methoxyisoflavone,7-hydroxy-3-4-methoxyphenyl-4h-chromen-4-one,4'-o-methyldaidzein,7-hydroxy-3-4-methoxyphenyl chromen-4-one,unii-295dqc67bj,7-hydroxy-3-4-methoxyphenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-3-4-methoxyphenyl CID PubChem: 5280378 ChEBI: CHEBI:18088 Nom IUPAC: 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O

Poids moléculaire (g/mol) 268.27
Synonyme formononetin,biochanin b,formononetol,7-hydroxy-4'-methoxyisoflavone,7-hydroxy-3-4-methoxyphenyl-4h-chromen-4-one,4'-o-methyldaidzein,7-hydroxy-3-4-methoxyphenyl chromen-4-one,unii-295dqc67bj,7-hydroxy-3-4-methoxyphenyl-4-benzopyrone,4h-1-benzopyran-4-one, 7-hydroxy-3-4-methoxyphenyl
Numéro MDL MFCD00016948
CAS 485-72-3
CID PubChem 5280378
ChEBI CHEBI:18088
Nom IUPAC 7-hydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
Clé InChI HKQYGTCOTHHOMP-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC=C2C1=O
Formule moléculaire C16H12O4
13

Ononin 97.0+%, TCI America™

CAS: 486-62-4 Formule moléculaire: C22H22O9 Poids moléculaire (g/mol): 430.409 Numéro MDL: MFCD00017464 Clé InChI: MGJLSBDCWOSMHL-MIUGBVLSSA-N Synonyme: Formononetin 7-O-beta-D-glucopyranoside CID PubChem: 442813 ChEBI: CHEBI:7775 Nom IUPAC: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O

Poids moléculaire (g/mol) 430.409
Synonyme Formononetin 7-O-beta-D-glucopyranoside
Numéro MDL MFCD00017464
CAS 486-62-4
CID PubChem 442813
ChEBI CHEBI:7775
Nom IUPAC 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Clé InChI MGJLSBDCWOSMHL-MIUGBVLSSA-N
SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
Formule moléculaire C22H22O9
14

(+/-)-Equol 98.0+%, TCI America™

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-1-benzopyran-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

Poids moléculaire (g/mol) 242.27
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-1-benzopyran-7-ol
Clé InChI ADFCQWZHKCXPAJ-UHFFFAOYNA-N
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Formule moléculaire C15H14O3
15

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
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