前往化源商城

Kansuinine E

更新时间:2025-08-20 18:32:34

Kansuinine E结构式
Kansuinine E结构式
品牌特惠专场
常用名 Kansuinine E 英文名 Kansuinine E
CAS号 672945-84-5 分子量 777.810
密度 1.3±0.1 g/cm3 沸点 787.7±60.0 °C at 760 mmHg
分子式 C41H47NO14 熔点 N/A
MSDS N/A 闪点 430.2±32.9 °C

 Kansuinine E用途


甘遂碱E是一种植物源性一氧化氮抑制剂(IC50=6.3μM)。甘遂碱E属于麻疯树烷型二萜类,从甘遂碱的根中分离得到。甘遂[1]。

 Kansuinine E名称

英文名 (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate
英文别名 更多

 Kansuinine E生物活性

描述 甘遂碱E是一种植物源性一氧化氮抑制剂(IC50=6.3μM)。甘遂碱E属于麻疯树烷型二萜类,从甘遂碱的根中分离得到。甘遂[1]。
相关类别
靶点

IC50: 6.3 μM (nitric oxide)[1].

参考文献

[1]. Lee JW, et al. Jatrophane and ingenane-type diterpenoids from Euphorbia kansui inhibit the LPS-induced NO production in RAW 264.7 cells. Bioorg Med Chem Lett. 2016;26(14):3351-3354.

 Kansuinine E物理化学性质

密度 1.3±0.1 g/cm3
沸点 787.7±60.0 °C at 760 mmHg
分子式 C41H47NO14
分子量 777.810
闪点 430.2±32.9 °C
精确质量 777.299683
LogP 6.91
蒸汽压 0.0±2.7 mmHg at 25°C
折射率 1.570
储存条件 2-8°C,密封,干燥

 Kansuinine E英文别名

3-Pyridinecarboxylic acid, (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-tetrakis(acetyloxy)-4-(benzoyloxy)tetradecahydro-2,2,9,12-tetramethyl-6-methylene-11-oxo-2H-cyclopenta[5,6]cyclododec[1,2-b]oxiren-3-yl ester
(1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
推荐供应商:

查看所有供应商和价格请点击:

Kansuinine E生产厂家

Kansuinine E价格

相关化合物: 更多...
N-[[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline
7471-94-5
4-{(E)-[1-(3,5-Dichlorophenyl)-3-methyl-2,5-dioxo-4-imidazolidiny lidene]methyl}benzonitrile
509083-46-9
(Z,E)-2-<(4-methylphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
100047-13-0
methyl (E)-3-(thiophen-3-yl)acrylate
75754-85-7
methyl (E)-3-methoxybut-2-enoate
4525-28-4
Aegeline
456-12-2
Methyl (E)4.6-dichloro3-(2-oxo-1-phenyl-pyrrolidin-3-ylidenemethyl)-1H-indole-2-carboxylate
166974-21-6
2-[[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]carbamoyl]benzoic acid
81494-51-1
5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypyrano[2,3-h]chromen-4-one
113558-13-7
2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
2172578-91-3
tert-butyl N-(4-fluoro-1-oxobutan-2-yl)-N-methylcarbamate
2228818-79-7
tert-butyl N-[2-(2-amino-1,3-thiazol-4-yl)-4-methoxyphenyl]carbamate
2228219-76-7
tert-butyl N-[2-(2-chloro-5-fluorophenyl)-1-oxopropan-2-yl]carbamate
2228788-49-4
tert-butyl N-methyl-N-{2-oxo-1-[2-(trifluoromethoxy)phenyl]ethyl}carbamate
2228363-75-3
1-(2-{[(Tert-butoxy)carbonyl]amino}-5-methoxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2228559-39-3
3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methoxypropanoic acid
2171799-40-7
2-methyl-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)propanoic acid
2228693-20-5
[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropyl]methanol
2229287-84-5
rac-(1R,2R)-2-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropane-1-carboxylic acid
2227772-48-5