(R,S)-Equol

CAS: 94105-90-5

Ref. TR-E593000

Información del producto

• Nombre: (R,S)-Equol
• Sinónimos: 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, 7,4'-Homoisoflavane, (+/-)-Equol, NV 07alpha, (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, (?à)-Equol, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 7,4'-Isoflavandiol, Ccris 9222, NV 07α, NV07a, S-Equol
• CAS: 94105-90-5

Descripción

Applications (R,S)-Equol is a human urinary metabolite of the soy isoflavones Daidzein (D103500).
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),

• Marca: TRC

Propiedades químicas

• Peso molecular: 242.27
• Fórmula: C₁₅H₁₄O₃
• Color/Forma: Neat
• InChI: 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
• Clave InChI: InChIKey=ADFCQWZHKCXPAJ-UHFFFAOYSA-N
• SMILES: Oc1ccc(C2COc3cc(O)ccc3C2)cc1