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1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-二羟基-10,13-二甲基-2,3,4,7,8,9,11,12,14,15,16,17-十二氢-1H-环戊二烯并[a]菲-17-基]乙酮
[CAS# 32746-93-3]

供应商
CAS#: 32746-93-3
产品: 1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-二羟基-10,13-二甲基-2,3,4,7,8,9,11,12,14,15,16,17-十二氢-1H-环戊二烯并[a]菲-17-基]乙酮
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基本信息
产品名称 1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-二羟基-10,13-二甲基-2,3,4,7,8,9,11,12,14,15,16,17-十二氢-1H-环戊二烯并[a]菲-17-基]乙酮
英文名 1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-Dihydroxy-10,13-Dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-Dodecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl]Ethanone
别名 3,15-Dihydroxy-5-Pregnen-20-One; 3Beta,15Alpha-Dihydroxy-5-Pregnen-20-One; 3Beta,15Beta-Dihydroxy-5-Pregnen-20-One
分子结构 CAS 登录号:32746-93-3, 1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-二羟基-10,13-二甲基-2,3,4,7,8,9,11,12,14,15,16,17-十二氢-1H-环戊二烯并[a]菲-17-基]乙酮
分子式 C21H32O3
分子量 332.48
CAS 登录号 32746-93-3
分子行输入简码 SMILES [C@@H]4(CC[C@]2(C(=CC[C@H]3[C@@H]1[C@H](C[C@H](C(C)=O)[C@@]1(C)CC[C@H]23)O)C4)C)O
国际化学标识码 InChI 1S/C21H32O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h4,14-19,23-24H,5-11H2,1-3H3/t14-,15+,16-,17+,18-,19+,20-,21+/m0/s1
国际化学标识检索码 InChIKey BADMFWCUKIKZMJ-SSCQCSDVSA-N
物理化学性质
密度 1.155g/cm3 (计算值)
沸点 482.773°C at 760 mmHg (计算值)
闪点 259.878°C (计算值)
市场分析报告
请浏览1-[(3S,8R,9S,10R,13S,14S,15S,17S)-3,15-二羟基-10,13-二甲基-2,3,4,7,8,9,11,12,14,15,16,17-十二氢-1H-环戊二烯并[a]菲-17-基]乙酮市场分析报告总目录
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