SpectraBase Spectrum ID |
11QhJ11mvA |
Name |
5.BETA.-ANDROSTAN-6.BETA.-OL-3-ONE(6.BETA.-ACETATE) |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
332.235144887 u |
Formula |
C21H32O3 |
InChI |
InChI=1S/C21H32O3/c1-13(22)24-19-12-15-16-5-4-8-20(16,2)9-7-17(15)21(3)10-6-14(23)11-18(19)21/h15-19H,4-12H2,1-3H3/t15-,16-,17-,18-,19+,20-,21+/m0/s1 |
InChIKey |
DPKCUOHDTMXYAE-SPKZCENISA-N |
Molecular Weight |
332.484 g/mol |
Nominal Mass |
332 u |
Number of Peaks |
118 |
SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3(C[C@]([C@@]2(C1)[H])(OC(C)=O)[H])[H])[H])C)[H])C)=O |
SPLASH |
splash10-05fr-3490000000-16935b8883b689a8e334 |
Source File Reference |
LMCM-35759-353A |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
3-OXOANDROSTAN-6-YL ACETATE
(5R,6R,8S,9S,10R,13S,14S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-6-yl acetate |
Wiley ID |
4_1072 |