基本信息
产品名称 |
(3S,6aR,6bS,8R,8aS,11R,12aR,14aR,14bR)-8a,11-二(羟基甲基)-4,4,6a,6b,11,14b-六甲基-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-十四氢苉-3,8-二醇 |
英文名 |
(3S,6aR,6bS,8R,8aS,11R,12aR,14aR,14bR)-8a,11-Bis(Hydroxymethyl)-4,4,6a,6b,11,14b-Hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-Tetradecahydropicene-3,8-Diol |
别名 |
(3S,6Ar,6Bs,8R,8As,11R,12Ar,14Ar,14Br)-4,4,6A,6B,11,14B-Hexamethyl-8A,11-Dimethylol-1,2,3,4A,5,6,7,8,9,10,12,12A,14,14A-Tetradecahydropicene-3,8-Diol; Olean-12-Ene-3,16,28,29-Tetrol, (3Beta,16Alpha,20Beta)-; (3Beta,16Alpha,20Beta)-Olean-12-Ene-3,16,28,29-Tetrol |
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分子结构 |
 |
分子式 |
C30H50O4 |
分子量 |
474.72 |
CAS 登录号 |
3345-34-4 |
分子行输入简码 SMILES |
[C@@]13([C@]4(C(=CC[C@@H]1[C@@]2(C(C([C@@H](O)CC2)(C)C)CC3)C)[C@@H]5[C@@]([C@H](O)C4)(CC[C@](C5)(CO)C)CO)C)C |
国际化学标识码 InChI |
1S/C30H50O4/c1-25(2)21-9-12-28(5)22(27(21,4)11-10-23(25)33)8-7-19-20-15-26(3,17-31)13-14-30(20,18-32)24(34)16-29(19,28)6/h7,20-24,31-34H,8-18H2,1-6H3/t20-,21?,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1 |
国际化学标识检索码 InChIKey |
MCZHPIHVRHTCIM-PWVPJEEXSA-N |
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