| SpectraBase Spectrum ID |
GLAk5OUcf8g |
| Name |
5.ALPHA.-ANDROSTANE-3.ALPHA.,16.ALPHA.-DIOL-17-ONE-3.ALPHA.,16.ALPHA.-DI-ACETATE |
| Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
390.240624190 u |
| Formula |
C23H34O5 |
| InChI |
InChI=1S/C23H34O5/c1-13(24)27-16-7-9-22(3)15(11-16)5-6-17-18(22)8-10-23(4)19(17)12-20(21(23)26)28-14(2)25/h15-20H,5-12H2,1-4H3/t15-,16+,17+,18-,19-,20+,22-,23-/m0/s1 |
| InChIKey |
YALOOLVBDYZGLY-QEOGEGJVSA-N |
| Molecular Weight |
390.520 g/mol |
| Nominal Mass |
390 u |
| Number of Peaks |
173 |
| SMILES |
[C@@]1(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])=O)C)[H])C)(OC(C)=O)[H] |
| SPLASH |
splash10-014i-2391000000-9660ed5f9d8fb3e33b9f |
| Source File Reference |
LMCM-84739-792W |
| Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
| Synonyms |
16-(ACETYLOXY)-17-OXOANDROSTAN-3-YL ACETATE
(3R,5S,8R,9S,10S,13S,14S,16R)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,16-diyl diacetate |
| Wiley ID |
4_2767 |
