| SpectraBase Spectrum ID |
GAKS4HOzU5Z |
| Name |
5.ALPHA.-ANDROSTAN-16.BETA.-OL-3-ONE(16.BETA.-ACETATE) |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.235144887 u |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-13(22)24-16-11-19-17-5-4-14-10-15(23)6-9-21(14,3)18(17)7-8-20(19,2)12-16/h14,16-19H,4-12H2,1-3H3/t14-,16-,17+,18-,19-,20+,21-/m0/s1 |
| InChIKey |
IIDHKRVWBVQTLF-YFNNHKTPSA-N |
| Molecular Weight |
332.484 g/mol |
| Nominal Mass |
332 u |
| Number of Peaks |
74 |
| SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4(C[C@](C[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])(OC(C)=O)[H])C)[H])C)=O |
| SPLASH |
splash10-0ab9-2290000000-7901dce28f63f08384c4 |
| Source File Reference |
LMCM-79537-089M |
| Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
| Synonyms |
3-OXOANDROSTAN-16-YL ACETATE
(5S,8S,9S,10S,13R,14S,16S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl acetate |
| Wiley ID |
4_1134 |
