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(3S,5S,9R,10S,13R,14S,17R)-10,13,15-三甲基-17-[(2R)-6-甲基庚烷-2-基]-1,2,3,4,5,6,9,11,12,14,16,17-十二氢环戊烯并[a]菲-3,15-二醇
[CAS# 111394-04-8]

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基本信息
产品名称 (3S,5S,9R,10S,13R,14S,17R)-10,13,15-三甲基-17-[(2R)-6-甲基庚烷-2-基]-1,2,3,4,5,6,9,11,12,14,16,17-十二氢环戊烯并[a]菲-3,15-二醇
英文名 (3S,5S,9R,10S,13R,14S,17R)-10,13,15-Trimethyl-17-[(2R)-6-Methylheptan-2-Yl]-1,2,3,4,5,6,9,11,12,14,16,17-Dodecahydrocyclopenta[a]Phenanthrene-3,15-Diol
别名 (3S,5S,9R,10S,13R,14S,17R)-17-[(1R)-1,5-Dimethylhexyl]-10,13,15-Trimethyl-1,2,3,4,5,6,9,11,12,14,16,17-Dodecahydrocyclopenta[A]Phenanthrene-3,15-Diol; 15-Methylcholest-7-Ene-3,15-Diol; 15Beta-Methyl-5Alpha,14Beta-Cholest-7-Ene-3Beta,15Alpha-Diol
分子结构 CAS 登录号:111394-04-8, (3S,5S,9R,10S,13R,14S,17R)-10,13,15-三甲基-17-[(2R)-6-甲基庚烷-2-基]-1,2,3,4,5,6,9,11,12,14,16,17-十二氢环戊烯并[a]菲-3,15-二醇
分子式 C28H48O2
分子量 416.69
CAS 登录号 111394-04-8
分子行输入简码 SMILES [C@@H]12[C@@]([C@H](CC1(O)C)[C@@H](CCCC(C)C)C)(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@H](O)C4)C)C
国际化学标识码 InChI 1S/C28H48O2/c1-18(2)8-7-9-19(3)24-17-28(6,30)25-22-11-10-20-16-21(29)12-14-26(20,4)23(22)13-15-27(24,25)5/h11,18-21,23-25,29-30H,7-10,12-17H2,1-6H3/t19-,20+,21+,23+,24-,25-,26+,27-,28?/m1/s1
国际化学标识检索码 InChIKey YEKYBNIATRJFGM-HOFOHDGYSA-N
物理化学性质
密度 1.028g/cm3 (计算值)
沸点 516.538°C at 760 mmHg (计算值)
闪点 211.988°C (计算值)
市场分析报告
请浏览(3S,5S,9R,10S,13R,14S,17R)-10,13,15-三甲基-17-[(2R)-6-甲基庚烷-2-基]-1,2,3,4,5,6,9,11,12,14,16,17-十二氢环戊烯并[a]菲-3,15-二醇市场分析报告总目录
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