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Substance
ID:384109
Structure
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Functional Group
Text
ID:70501
(S)-Equol
Toronto Research Chemicals
ID: E593001
Names and Identifiers
IUPAC name
(3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
IUPAC Traditional name
(-)-equol
Synonyms
(S)-Equol
(S)-3-(4-Hydroxy-phenyl)-chroman-7-ol
(S)-3,4-Dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-7-ol
(-)-Equol
3-(4-Hydroxy-phenyl)-chroman-7-ol
(S)-(-)-4',7-Isoflavandiol
Registration numbers
CAS Number
531-95-3
Properties
Physical Property
Apperance
White to Off-White Solid
Melting Point
189-192°C
Solubility
Ethyl Acetate
DMSO
Safety Information
Storage Condition
-20°C Freezer
MSDS Link
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Product Information
Certificate of Analysis
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Molecule Details
(S)-Equol and R-Equol are metabolites of the soy isoflavones Daidzein (D103500) and Genistein. Both have significant biological actions.
Molecular Spectra
No Data Available
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References
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Thigpen, J., et al.: Comp. Med., 53, 607 (1999)
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Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (1999)
•
Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999)
•
Setchell, K., et al.: J. Nutr., 132, 3577 (1999)
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