SpectraBase Spectrum ID |
H1TMcc5E6II |
Name |
5.ALPHA.-ANDROSTAN-11.ALPHA.-OL-3,7-DIONE-TRIMETHYLSILYL ETHER |
Copyright |
Copyright © 2011-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
376.243371551 u |
Formula |
C22H36O3Si |
InChI |
InChI=1S/C22H36O3Si/c1-21-9-6-7-16(21)19-17(24)12-14-11-15(23)8-10-22(14,2)20(19)18(13-21)25-26(3,4)5/h14,16,18-20H,6-13H2,1-5H3/t14-,16+,18-,19-,20+,21+,22+/m1/s1 |
InChIKey |
TWBFTEOZMDNHQT-KSUBPMOKSA-N |
Molecular Weight |
376.612 g/mol |
Nominal Mass |
376 u |
Number of Peaks |
125 |
SMILES |
C1(CC[C@@]2([C@]3([C@@](C[C@@]4(CCC[C@]4([C@@]3(C(C[C@]2(C1)[H])=O)[H])[H])C)(O[Si](C)(C)C)[H])[H])C)=O |
SPLASH |
splash10-0002-4951000000-c84cd8f7272520b88e06 |
Source File Reference |
LMCM-30027-617X |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
11-[(TRIMETHYLSILYL)OXY]ANDROSTANE-3,7-DIONE
(5R,8S,9S,10S,11R,13S,14S)-10,13-dimethyl-11-(trimethylsilyloxy)dodecahydro-1H-cyclopenta[a]phenanthrene-3,7(2H,4H)-dione |
Wiley ID |
4_837 |