Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
R,S-Equol
Synonyms:
- 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol4',7-Isoflavandiol(+/-)-Equol
- (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'-Homoisoflavane
- 7,4'-Isoflavandiol
- See more synonyms
- Ccris 9222
- NV 07α
- NV07a
- S-Equol
Description:
Equol is a naturally occurring phytochemical found in certain plants and soybeans. It has been shown to have anticancer properties, which may be due to its ability to inhibit cell cycle progression and induce apoptosis. Equol is also a potent anti-inflammatory agent that inhibits the production of inflammatory cytokines such as TNF-α and IL-6. This natural product binds to estrogen receptors, which may explain its effects on human cancer cells.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.27 g/mol
Formula:
C15H14O3
Purity:
Min. 95%
Color/Form:
Powder
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
InChI key:
InChIKey=ADFCQWZHKCXPAJ-UHFFFAOYSA-N
SMILES:
Oc1ccc(C2COc3cc(O)ccc3C2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FE22778 R,S-Equol
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