SpectraBase Spectrum ID |
HEMqnOgfvRE |
Name |
5.ALPHA.-5-[(TRIMETHYLSILYL)OXY]ANDROSTAN-6-ONE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.264106997 u |
Formula |
C22H38O2Si |
InChI |
InChI=1S/C22H38O2Si/c1-20-11-8-9-17(20)16-15-19(23)22(24-25(3,4)5)13-7-6-12-21(22,2)18(16)10-14-20/h16-18H,6-15H2,1-5H3/t16-,17-,18-,20-,21+,22-/m0/s1 |
InChIKey |
AAUAEPAEYSJVOF-RLZRBERESA-N |
Molecular Weight |
362.629 g/mol |
Nominal Mass |
362 u |
Number of Peaks |
181 |
SMILES |
C1CC[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3(CC([C@]2(C1)O[Si](C)(C)C)=O)[H])[H])C)[H])C |
SPLASH |
splash10-057i-4793000000-5465c33d74455d4f1272 |
Source File Reference |
LMCM-55183-468E |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
5-[(TRIMETHYLSILYL)OXY]ANDROSTAN-6-ONE
(5R,8S,9S,10R,13S,14S)-10,13-dimethyl-5-(trimethylsilyloxy)tetradecahydro-1H-cyclopenta[a]phenanthren-6(10H)-one |
Wiley ID |
4_1217 |