SpectraBase Spectrum ID |
9u8PB5A7nRA |
Name |
5.ALPHA.-[(TRIMETHYLSILYL)OXY]ANDROSTAN-3-ONE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.264106997 u |
Formula |
C22H38O2Si |
InChI |
InChI=1S/C22H38O2Si/c1-20-11-6-7-18(20)17-9-14-22(24-25(3,4)5)15-16(23)8-13-21(22,2)19(17)10-12-20/h17-19H,6-15H2,1-5H3/t17-,18-,19-,20-,21+,22+/m0/s1 |
InChIKey |
ZBMVNMZEXSSKEK-PCPGVINSSA-N |
Molecular Weight |
362.629 g/mol |
Nominal Mass |
362 u |
Number of Peaks |
181 |
SMILES |
C1(CC[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3(CC[C@]2(C1)O[Si](C)(C)C)[H])[H])C)[H])C)=O |
SPLASH |
splash10-052f-1491000000-a3626a2dfda9f278f022 |
Source File Reference |
LMCM-70639-800G |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
5-[(TRIMETHYLSILYL)OXY]ANDROSTAN-3-ONE
(5R,8S,9S,10R,13S,14S)-10,13-dimethyl-5-(trimethylsilyloxy)tetradecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one |
Wiley ID |
4_1221 |