光甘草酚
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- CAS号:
- 59870-65-4
- 英文名:
- GLABROL
- 英文别名:
- GLABROL;Aids095905;Aids-095905;7-Hydroxy-2α-(4-hydroxy-3-prenylphenyl)-2,3-dihydro-8-prenyl-4H-1-benzopyran-4-one;(2S)-2α-(4-Hydroxy-3-prenylphenyl)-7-hydroxy-8-prenyl-2,3-dihydro-4H-1-benzopyran-4-one;(S)-7-Hydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one;7-Hydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (2S)-;[S,(-)]-2,3-Dihydro-7-hydroxy-2α-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-, (2S)-
- 中文名:
- 光甘草酚
- 中文别名:
- 光甘草醇;光甘草酚;光甘草醇(光甘草酚)
- CBNumber:
- CB8234122
- 分子式:
- C25H28O4
- 分子量:
- 392.49
- MOL File:
- 59870-65-4.mol
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光甘草酚化学性质
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熔点:
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121-123 °C
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沸点:
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600.0±55.0 °C(Predicted)
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密度:
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1.166±0.06 g/cm3(Predicted)
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储存条件:
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4°C, protect from light
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溶解度:
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Soluble in DMSO
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酸度系数(pKa):
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8.25±0.40(Predicted)
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光甘草酚性质、用途与生产工艺
Glabrol (Compound 1) 是从甘草根的乙醇提取物中分离得到的一种异戊二烯类黄酮,是一种有效且非竞争性的 ACAT (酰基辅酶 A:胆固醇酰基转移酶)抑制剂,对大鼠肝脏微粒体 ACAT 的 IC50 值为 24.6 μM。
Glabrol (Compound 1) decreases cholesteryl ester formation with an IC
50
value of 26.0 μM in HepG2 cells.
光甘草酚
上下游产品信息
上游原料
下游产品
更新日期 | 产品编号 | 产品名称 | CAS编号 | 包装 | 价格 |
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2024/04/30 | HY-N4193 | Glabrol | | 1 mg | 900元 |
2024/04/30 | HY-N4193 | 光甘草酚 Glabrol | 59870-65-4 | 5mg | 2400元 |
59870-65-4, 光甘草酚 相关搜索:
- sy
- 标准品
- 光甘草醇(光甘草酚)
- 光甘草醇
- 光甘草酚
- 59870-65-4
- Inhibitor,mono- acylglycerol acyltransferase,Acyltransferase,Diacylglycerol acyltransferase,inhibit,Glabrol,Diglyceride acyltransferase,acyl-CoA:cholesterol acyltransferase
- (S)-7-Hydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-8-(3-methyl-2-buten-1-yl)-, (2S)-
- Aids-095905
- Aids095905
- 7-Hydroxy-2-[4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl]-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-[4-hydroxy-3-(methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-, (2S)-
- 7-Hydroxy-2α-(4-hydroxy-3-prenylphenyl)-2,3-dihydro-8-prenyl-4H-1-benzopyran-4-one
- [S,(-)]-2,3-Dihydro-7-hydroxy-2α-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
- (2S)-2α-(4-Hydroxy-3-prenylphenyl)-7-hydroxy-8-prenyl-2,3-dihydro-4H-1-benzopyran-4-one
- GLABROL