| SpectraBase Spectrum ID |
7XhB1q9Icdc |
| Name |
5.ALPHA.-ANDROST-1-ENE-11.ALPHA.,17.BETA.-DIOL-3-ONE-11.ALPHA.,17.BETA.-DI-ACETATE |
| Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
388.224974125 u |
| Formula |
C23H32O5 |
| InChI |
InChI=1S/C23H32O5/c1-13(24)27-19-12-23(4)18(7-8-20(23)28-14(2)25)17-6-5-15-11-16(26)9-10-22(15,3)21(17)19/h9-10,15,17-21H,5-8,11-12H2,1-4H3/t15-,17-,18-,19+,20-,21+,22-,23-/m0/s1 |
| InChIKey |
YQNDIBVAVRHXPR-UWZCYUNDSA-N |
| Molecular Weight |
388.504 g/mol |
| Nominal Mass |
388 u |
| Number of Peaks |
132 |
| SMILES |
C1(C=C[C@@]2([C@]3([C@@](C[C@@]4([C@](CC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])(OC(C)=O)[H])C)(OC(C)=O)[H])[H])C)=O |
| SPLASH |
splash10-016r-3692000000-7c4d5fce128bccece049 |
| Source File Reference |
LMCM-19127-983A |
| Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
| Synonyms |
11-(ACETYLOXY)-3-OXOANDROST-1-EN-17-YL ACETATE
(5S,8S,9S,10R,11R,13S,14S,17S)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl diacetate |
| Wiley ID |
4_2384 |
