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(3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-八甲基-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-十四氢-1H-苉-3,8-二醇
[CAS# 31575-82-3]

供应商
CAS#: 31575-82-3
产品: (3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-八甲基-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-十四氢-1H-苉-3,8-二醇
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基本信息
产品名称 (3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-八甲基-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-十四氢-1H-苉-3,8-二醇
英文名 (3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-Tetradecahydro-1H-Picene-3,8-Diol
分子结构 CAS 登录号:31575-82-3, (3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-八甲基-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-十四氢-1H-苉-3,8-二醇
分子式 C30H50O2
分子量 442.72
CAS 登录号 31575-82-3
分子行输入简码 SMILES [C@]25(C(=CC[C@@H]3[C@]1(CC[C@@H](C([C@@H]1CC[C@@]23C)(C)C)O)C)[C@@H]4[C@H]([C@H](C)CC[C@@]4([C@@H](C5)O)C)C)C
国际化学标识码 InChI 1S/C30H50O2/c1-18-11-14-28(6)24(32)17-30(8)20(25(28)19(18)2)9-10-22-27(5)15-13-23(31)26(3,4)21(27)12-16-29(22,30)7/h9,18-19,21-25,31-32H,10-17H2,1-8H3/t18-,19+,21+,22-,23+,24-,25+,27+,28-,29-,30-/m1/s1
国际化学标识检索码 InChIKey VJFLMYRRJUWADI-DBHRHCOISA-N
物理化学性质
密度 1.055g/cm3 (计算值)
沸点 523.875°C at 760 mmHg (计算值)
闪点 211.708°C (计算值)
市场分析报告
请浏览(3S,4aR,6aR,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-八甲基-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-十四氢-1H-苉-3,8-二醇市场分析报告总目录
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