| SpectraBase Spectrum ID |
94L5Iy1cT6c |
| Name |
17.BETA.-ACETOXY-5.ALPHA.-ANDROST-3-ENE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.240230268 u |
| Formula |
C21H32O2 |
| InChI |
InChI=1S/C21H32O2/c1-14(22)23-19-10-9-17-16-8-7-15-6-4-5-12-20(15,2)18(16)11-13-21(17,19)3/h4,6,15-19H,5,7-13H2,1-3H3/t15-,16+,17+,18+,19+,20+,21+/m1/s1 |
| InChIKey |
CLULEPXOEJTROX-MQWPULPWSA-N |
| Molecular Weight |
316.485 g/mol |
| Nominal Mass |
316 u |
| Number of Peaks |
92 |
| SMILES |
C=1CC[C@@]2([C@]3(CC[C@@]4([C@](CC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])(OC(=O)C)[H])C)[H])C |
| SPLASH |
splash10-05mo-9834000000-bff2e982677a9dbeadd6 |
| Source File Reference |
LMCM-88181-597D |
| Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
| Synonyms |
ANDROST-3-EN-17-YL ACETATE
(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate |
| Wiley ID |
4_509 |
