| SpectraBase Spectrum ID |
3JM6fPLLrvl |
| Name |
2.alpha.-Methylpregna-4-en-3-.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36O |
| InChI |
InChI=1S/C22H36O/c1-5-15-7-9-18-17-8-6-16-12-20(23)14(2)13-22(16,4)19(17)10-11-21(15,18)3/h12,14-15,17-20,23H,5-11,13H2,1-4H3/t14-,15+,17+,18+,19+,20-,21-,22+/m1/s1 |
| InChIKey |
AVHKDOXOMFJXMY-BUGUWVALSA-N |
| Molecular Weight |
316.529 g/mol |
| SMILES |
O[C@]1([C@@](C[C@]2(C(=C1)CC[C@]1([C@@]3(CC[C@@]([C@]3(CC[C@]21[H])C)(CC)[H])[H])[H])C)(C)[H])[H] |
| SPLASH |
splash10-0abc-9810000000-a86529e42148f9827501 |
| Source of Spectrum |
PS-50-1741-25 |
| Synonyms |
(2alpha,3beta)-2-methylpregn-4-en-3-ol
(2R,3S,8S,9S,10R,13R,14S,17S)-17-Ethyl-2,10,13-trimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Wiley ID |
1317399 |
