Equol 雌马酚
CAS 531-95-3 MFCD00200962
化学结构图
SMILES:
化学属性
| Mol. Formula | C15H14O3 |
|---|---|
| Mol. Weight | 242.28 |
| Appearance | 白色结晶,溶于乙醇,熔点151-153℃ |
| Melting Point | 189-190°C |
别名和识别编码
| Chemical Name | Equol |
|---|---|
| CAS Number | 531-95-3 |
| Alfabeta Name | HYDROXYPHENYLCHROMANOL S347(())----- |
| MDL Number | MFCD00200962 |
| Chemical Name Translation | 雌马酚 |
| Synonym | (S)-EQUOL 4',7-DIHYDROXYISOFLAVAN (3S)-Equol R,S-EQUOL 7,4'-ISOFLAVANDIOL EQUOL, (+/-)-(SH) (S)-3,4-DYHYDRO-3-(4-HYDROXYPHENYL)-2H-1-BENZOPYRAN-7-OL 3-(4-Hydroxy-phenyl)-chroman-7-ol (S)-4',7-DIHYDROXYISOFLAVANCE 雌马酚 (S)-(-)-4',7-Isoflavandiol (3S)-3-(4-hydroxyphenyl)chroman-7-ol 雌马酚,4',7-异黄烷二酚 EQUOL/()-4'',7-ISOFLAVANDIOL 4',7-ISOFLAVANDIOL (S)-3,4-dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol (3S)-3-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol (S)-3-(4-Hydroxy-phenyl)-chroman-7-ol (S)-3,4-二氢-3-(4-羟基苯基)-2H-1-苯并吡喃-7-醇 |
| EC Number | 208-522-2 |
| LabNetwork Molecule ID | LN00176749 |
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相关文献及参考
- [2]. Lu Z, et al. S-equol, a Secondary Metabolite of Natural Anticancer Isoflavone Daidzein, Inhibits Prostate Cancer Growth In Vitro and In Vivo, Though Activating the Akt/FOXO3a Pathway. Curr Cancer Drug Targets. 2016;16(5):455-65.
- [3]. Horiuchi H, et al. S-equol nantioselectively activates cAMP-protein kinase A signaling and reduces alloxan-induced cell death in INS-1 pancreatic β-cells. J Nutr Sci Vitaminol (Tokyo). 2014;60(4):291-6.
- [1]. Setchell KD, et al. S-equol, a potent ligand for estrogen receptor beta, is the exclusive enantiomeric form of the soy isoflavone metabolite produced by human intestinal bacterial flora. Am J Clin Nutr. 2005 May;81(5):1072-9.
- [1]. Setchell KD, et al. S-equol, a potent ligand for estrogen receptor beta, is the exclusive enantiomeric form of the soy isoflavone metabolite produced by human intestinal bacterial flora. Am J Clin Nutr. 2005 May;81(5):1072-9.
- [2]. Lu Z, et al. S-equol, a Secondary Metabolite of
安全信息
其他信息
- F:3-10
- MOL 文件:531-95-3.mol
- MSDS 信息:(S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol(531-95-3).msds
