(2S,4R,6E,8S)-8-[(2S,2'R,4'S,5R,5'R,7S,7'R,9R,10R,10'R)-2'-[(2S,3S,5R,6R)-6-羟基-6-(羟甲基)-3,5-二甲基四氢-2H-吡喃-2-基]-9-{[(2R,5S,6R)-5-甲氧基-6-甲基四氢-2H-吡喃-2-基]氧代}-2,4',10,10'-四甲基-2,7'-联(1,6-二氧杂螺[4.5]d
山东省 济南
- 产品名称
- 槐黄烷酮 G
- CAS NO
- 97938-30-2
- 中文别名
- 槐黄烷酮 G;苦参新醇
- 英文名称
- 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-,(2S)-
- 英文别名
- 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-,(2S)- (9CI); 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-,[S-(R*,S*)]-; (-)-Vexibinol; Kushenol F; Kushnol F; Norkurarinone;Sophoraflavanone G; Vexibinol
- 分子式
- C25H28O6
- 分子量
- 0
- EINECS
- 熔点
- 173-175℃
- 沸点
- 659.3°Cat760mmHg
- 毒性
![(2S,4R,6E,8S)-8-[(2S,2'R,4'S,5R,5'R,7S,7'R,9R,10R,10'R)-2'-[(2S,3S,5R,6R)-6-羟基-6-(羟甲基)-3,5-二甲基四氢-2H-吡喃-2-基]-9-{[(2R,5S,6R)-5-甲氧基-6-甲基四氢-2H-吡喃-2-基]氧代}-2,4',10,10'-四甲基-2,7'-联(1,6-二氧杂螺[4.5]d](http://maps.lookchem.cn/ProImage/2010/0625/97938-30-2.jpg)
