| SpectraBase Spectrum ID |
6akHX5OlLX1 |
| Name |
3.BETA.-ACETOXY-5.ALPHA.-ANDROSTAN-17-ONE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
332.235144887 u |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h14-18H,4-12H2,1-3H3/t14-,15-,16-,17-,18-,20-,21-/m0/s1 |
| InChIKey |
FDCINQSOYQUNKB-HGDYXINXSA-N |
| Molecular Weight |
332.484 g/mol |
| Nominal Mass |
332 u |
| Number of Peaks |
114 |
| SMILES |
[C@]1(CC[C@@]2([C@]3(CC[C@@]4(C(CC[C@]4([C@@]3(CC[C@]2(C1)[H])[H])[H])=O)C)[H])C)(OC(=O)C)[H] |
| SPLASH |
splash10-05tf-9671000000-e4bfefe8f3ab340f9903 |
| Source File Reference |
LMCM-46809-073R |
| Source of Spectrum |
Prof. Spiteller, University Bayreuth, Germany |
| Synonyms |
17-OXOANDROSTAN-3-YL ACETATE
(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate |
| Wiley ID |
4_461 |
