(S)-Equol

CAS: 531-95-3

Ref. TR-E593001

Produktinformation

• Name: (S)-Equol
• Synonyme: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, (3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (3S)-Equol, (?à)-Equol, (S)-(-)-4′,7-Isoflavandiol, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (S)-3-(4-Hydroxyphenyl)chroman-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 4′,7-Dihydroxyisoflavan, 4′,7-Isoflavandiol, 7,4'-Homoisoflavane, 7,4'-Isoflavandiol, Aus 131, Ccris 9222, NV07a, S-Equol, Se 5Oh

Beschreibung

Applications (S)-Equol and R-Equol are metabolites of the soy isoflavones Daidzein (D103500) and Genistein. Both have significant biological actions.
References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 242.27
• Formel: C₁₅H₁₄O₃
• Farbe/Form: White
• InChl: InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1
• InChI Key: InChIKey=ADFCQWZHKCXPAJ-GFCCVEGCSA-N
• SMILES: Oc1ccc([C@H]2COc3cc(O)ccc3C2)cc1