SpectraBase Spectrum ID |
1QdwvrRcqQc |
Name |
5.ALPHA.-ANDROSTAN-16.ALPHA.-OL-3,6-DIONE(16.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)25-14-9-17-15-10-19(24)18-8-13(23)4-7-21(18,3)16(15)5-6-20(17,2)11-14/h14-18H,4-11H2,1-3H3/t14-,15-,16+,17+,18-,20-,21-/m1/s1 |
InChIKey |
QROYFBNPUAGLEU-WYIYPCKVSA-N |
Molecular Weight |
346.467 g/mol |
Nominal Mass |
346 u |
Number of Peaks |
118 |
SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4(C[C@@](C[C@]4([C@@]3(CC([C@]2(C1)[H])=O)[H])[H])(OC(C)=O)[H])C)[H])C)=O |
SPLASH |
splash10-007c-6590000000-d60c9a4d8aee52728f9e |
Source File Reference |
LMCM-68995-442S |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
3,6-DIOXOANDROSTAN-16-YL ACETATE
(5S,8S,9S,10R,13R,14S,16R)-10,13-dimethyl-3,6-dioxohexadecahydro-1H-cyclopenta[a]phenanthren-16-yl acetate |
Wiley ID |
4_765 |