SpectraBase Spectrum ID |
JlDKrZB6yKD |
Name |
5.ALPHA.-ANDROSTAN-7.ALPHA.-OL-2-ONE-TRIMETHYLSILYL ETHER |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.264106997 u |
Formula |
C22H38O2Si |
InChI |
InChI=1S/C22H38O2Si/c1-21-11-6-7-17(21)20-18(10-12-21)22(2)14-16(23)9-8-15(22)13-19(20)24-25(3,4)5/h15,17-20H,6-14H2,1-5H3/t15-,17+,18+,19-,20+,21+,22+/m1/s1 |
InChIKey |
AIAYIEZSECUURC-RIAIINDFSA-N |
Molecular Weight |
362.629 g/mol |
Nominal Mass |
362 u |
Number of Peaks |
38 |
SMILES |
C1C(C[C@@]2([C@]3(CC[C@@]4(CCC[C@]4([C@@]3([C@@](C[C@]2(C1)[H])(O[Si](C)(C)C)[H])[H])[H])C)[H])C)=O |
SPLASH |
splash10-0ab9-1290000000-d6e0c333736df1c7c6ad |
Source File Reference |
LMCM-84600-131A |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
7-[(TRIMETHYLSILYL)OXY]ANDROSTAN-2-ONE
(5R,7R,8S,9S,10S,13S,14S)-10,13-dimethyl-7-(trimethylsilyloxy)tetradecahydro-1H-cyclopenta[a]phenanthren-2(10H)-one |
Wiley ID |
4_1192 |