SpectraBase Spectrum ID |
Ltj5kVjpmiD |
Name |
(3beta,5alpha)-17-(5'-Pyrimidyl)-5alpha-androst-16-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32N2O |
InChI |
InChI=1S/C23H32N2O/c1-22-9-7-17(26)11-16(22)3-4-18-20-6-5-19(15-12-24-14-25-13-15)23(20,2)10-8-21(18)22/h5,12-14,16-18,20-21,26H,3-4,6-11H2,1-2H3/t16-,17-,18-,20-,21-,22-,23+/m0/s1 |
InChIKey |
IORUXWVJSWBPOE-HTVUKHQJSA-N |
Molecular Weight |
352.522 g/mol |
SMILES |
O[C@]1(CC[C@]2([C@](C1)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC=C2c1cncnc1)[H])C)[H])[H])[H])C)[H] |
SPLASH |
splash10-0f79-0009000000-c777334c548232f1edfe |
Source of Spectrum |
ASC-359-832/SM42-11a |
Synonyms |
(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-(pyrimidin-5-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1807804 |