| SpectraBase Spectrum ID |
DhINmQpoRF4 |
| Name |
5.BETA.-ANDROST-9(11)-ENE-3.ALPHA.-OL-17-ONE(3.ALPHA.-ACETATE) |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.219494823 u |
| Formula |
C21H30O3 |
| InChI |
InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h9,14-17H,4-8,10-12H2,1-3H3/t14-,15-,16+,17+,20+,21+/m1/s1 |
| InChIKey |
IGTOGZGFKIJBBR-JBXXBSONSA-N |
| Molecular Weight |
330.468 g/mol |
| Nominal Mass |
330 u |
| Number of Peaks |
96 |
| SMILES |
[C@@]1(CC[C@@]2(C3=CC[C@@]4(C(CC[C@]4([C@@]3(CC[C@@]2(C1)[H])[H])[H])=O)C)C)(OC(C)=O)[H] |
| SPLASH |
splash10-0m99-1590000000-fa91c8a94dcf1c3d6a36 |
| Source File Reference |
LMCM-17608-182K |
| Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
| Synonyms |
17-OXOANDROST-9(11)-EN-3-YL ACETATE
(3R,5R,8S,10S,13S,14S)-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
| Wiley ID |
4_1049 |
