CAS RN 531-95-3
IUPAC Nombre:
(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
Sinónimos:
(-)-equol 4',7-isoflavandiol (S)-equol (S)-(-)-4',7-isoflavandiol 6'-hydroxy-equol 3'-hydroxy-equol 4',7-dihydroxyisoflavane (+-)-isomer of equol 4',7-dihydroxyisoflavan (+-)-of equol
Peso molecular (g/mol):
242.27
Fórmula molecular:
C15H14O3
InChi Key:
ADFCQWZHKCXPAJ-GFCCVEGCSA-N
SMILES:
OC1=CC=C(C=C1)[C@H]1COC2=CC(O)=CC=C2C1
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(S)-Equol, TRC
CAS: 531-95-3 Fórmula molecular: C15 H14 O3 Peso molecular (g/mol): 242.27 Sinónimo: 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-,2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-,4',7-Isoflavandiol (6CI,7CI,8CI),(3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol,(-)-(S)-Equol,(-)-Equol,(3S)-3-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol,(3S)-Equol,(S)-(-)-4',7-Isoflavandiol,(S)-(-)-Equol,(S)-3-(4-Hydroxyphenyl)chroman-7-ol,(S)-Equol,4',7-Dihydroxyisoflavan,AUS 131,Equol,Equol, (-)-,S-equol,SE 5OH Nombre IUPAC: (3S)-3-(4-hidroxifenilo)-3,4-dihidro-2H-cromen-7-ol SMILES: Oc1ccc(cc1)[C@H]2COc3cc(O)ccc3C2
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(-)-(S)-Equol, MedChemExpress
MedChemExpress (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM.
