基本信息
| 产品名称 |
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-三甲基-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-己十氢环戊烯并[5,6]萘并[1,2-f]吲唑-1-醇 |
| 英文名 |
(1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-f]Indazol-1-Ol |
| 别名 |
1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-Hexadecahydro-1,10a,12a-trimethylcyclopenta(7,8)-phenanthro(2,3-c)pyrazol-1-ol; 17-Methyl-2'H-5α-androst-2-eno(3,2-c)pyrazol-17β-ol; 17-Methyl-5α-androstano(3,2-c)pyrazol-17β-ol |
|
| 分子结构 |
![CAS 登录号:106254-15-3, (1S,3aS,3bR,5aS,10aS,10bS,12aS)-1,10A,12A-三甲基-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-己十氢环戊烯并[5,6]萘并[1,2-f]吲唑-1-醇](/moreStructures/106254-15-3.gif) |
| 分子式 |
C21H32N2O |
| 分子量 |
328.49 |
| CAS 登录号 |
106254-15-3 |
| 分子行输入简码 SMILES |
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=C(C4)NN=C5)C |
| 国际化学标识码 InChI |
1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1 |
| 国际化学标识检索码 InChIKey |
LKAJKIOFIWVMDJ-IYRCEVNGSA-N |
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