SpectraBase Spectrum ID |
4lMmwcosG1Y |
Name |
5.ALPHA.-ANDROSTAN-6.ALPHA.-OL-2,17-DIONE(6.ALPHA.-ACETATE) |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
346.214409442 u |
Formula |
C21H30O4 |
InChI |
InChI=1S/C21H30O4/c1-12(22)25-18-10-14-15-6-7-19(24)20(15,2)9-8-16(14)21(3)11-13(23)4-5-17(18)21/h14-18H,4-11H2,1-3H3/t14-,15-,16-,17+,18-,20-,21+/m0/s1 |
InChIKey |
YHXQLZYKEFBOFQ-PLSOZZDPSA-N |
Molecular Weight |
346.467 g/mol |
Nominal Mass |
346 u |
Number of Peaks |
116 |
SMILES |
C1C(C[C@@]2([C@]3(CC[C@@]4(C(CC[C@]4([C@@]3(C[C@@]([C@]2(C1)[H])(OC(C)=O)[H])[H])[H])=O)C)[H])C)=O |
SPLASH |
splash10-009j-4591000000-20a3dcb68abc084aa4ec |
Source File Reference |
LMCM-17542-587S |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
2,17-DIOXOANDROSTAN-6-YL ACETATE
(5S,6S,8R,9S,10R,13S,14S)-10,13-dimethyl-2,17-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-6-yl acetate |
Wiley ID |
4_908 |