苦参醇M
|
|
- CAS号:
- 101236-51-5
- 英文名:
- Kushenol M
- 英文别名:
- Kushenol M;(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2R,3R)-
- 中文名:
- 苦参醇M
- 中文别名:
- 苦参醇M
- CBNumber:
- CB03037366
- 分子式:
- C30H36O7
- 分子量:
- 508.6
- MOL File:
- 101236-51-5.mol
|
|
|
苦参醇M化学性质
-
溶解度:
-
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
-
|
-
形态:
-
Oil
-
|
苦参醇M性质、用途与生产工艺
Kushenol M 是一种黄酮类化合物,在 Sophora flavescens 发现。 Kushenol M 是一种细胞色素 P450 (CYP) 抑制剂,对人肝微粒体中 CYP3A4 抑制作用的 IC50 值为 1.29 μM。
苦参醇M
上下游产品信息
上游原料
下游产品
101236-51-5, 苦参醇M 相关搜索:
- 标准品
- 标准品 -中药标准品
- 中药对照品
- 苦参醇M
- 101236-51-5
- 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2R,3R)-
- (2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one
- Kushenol M