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Mo-TBDMS derivative of D2-11-oet
SpectraBase Compound ID ACH5OwIE8kX
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
Mol Weight 449.7 g/mol
Molecular Formula C26H432D2NO3Si
Exact Mass 449.329424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3OSpRUX3B5
Name Mo-TBDMS derivative of D2-11-oet
Alternate Name(s) 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
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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
Wiley ID 1386954