SpectraBase Spectrum ID |
3OSpRUX3B5 |
Name |
Mo-TBDMS derivative of D2-11-oet |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H43D2NO3Si |
InChI |
InChI=1S/C26H45NO3Si/c1-24(2,3)31(7,8)30-18-13-14-25(4)17(15-18)9-10-19-20-11-12-22(27-29-6)26(20,5)16-21(28)23(19)25/h17-20,23H,9-16H2,1-8H3/b27-22+/t17-,18-,19+,20+,23-,25+,26+/m1/s1/i16D2 |
InChIKey |
RQUFJJFWPOZALM-COFCOWGFSA-N |
Molecular Weight |
449.747 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(CC[C@]4([C@@]([C@]3(C(C2([2D])[2D])=O)[H])(CC[C@@](O[Si](C(C)(C)C)(C)C)(C4)[H])C)[H])[H])(CC\C1=N\OC)[H])C |
SPLASH |
splash10-0007-0119000000-8e508a182ae2127600ce |
Source of Spectrum |
KO-18-666-3 |
Synonyms |
3.alpha.-[(t-butyl)dimethylsilyl]-11-oxo-12,12-(dideuterio)aetiocholane-17-methoxime
3.alpha.-[(t-butyl)dimethylsilyl]-5.beta.-12,12-(dideuterio)androstane-17-methoxime |
Wiley ID |
1386954 |