中文名 | 苦参醇K |
英文名 | KushenolK |
别名 | 苦参醇K 苦参醇K标准品 苦参醇K对照品 |
英文别名 | KushenolK Kushenol K (2R,3S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-4H-1-benzopyran-4-one 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-, (2R,3S)- |
CAS | 101236-49-1 |
化学式 | C26H32O8 |
分子量 | 472.53 |
沸点 | 722.434°C at 760 mmHg |
比旋光度 | -32.6 (c, 0.1 in MeOH) |
溶解度 | 溶于DMSO |
存储条件 | 2-8℃ |
外观 | 黄色粉末 |
MDL号 | MFCD31579630 |
体外研究 | When Midazolam is used as the substrate of CYP3A4, Kushenol K exhibits the strong inhibition with an IC 50 values of 1.62 µM. At a concentration of 50 μM, the inhibition rate of Kushenol K on SGLT1 is 29.7%, and the inhibition rate on SGLT2 is 43.7%. |
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