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3.alpha.-[(Dimethylphenylsilyl)oxy]-17-(Z)-ethylidene-5.alpha.-androstan-11-one
SpectraBase Compound ID 5xOiuTohMcY
InChI InChI=1S/C29H42O2Si/c1-6-20-13-15-25-24-14-12-21-18-22(31-32(4,5)23-10-8-7-9-11-23)16-17-28(21,2)27(24)26(30)19-29(20,25)3/h6-11,21-22,24-25,27H,12-19H2,1-5H3/b20-6-/t21-,22+,24-,25-,27+,28-,29+/m0/s1
InChIKey RSGHZZQVHFPTEH-HZTFKRNOSA-N
Mol Weight 450.7 g/mol
Molecular Formula C29H42O2Si
Exact Mass 450.295407 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dke8fSP7LjN
Name 3.alpha.-[(Dimethylphenylsilyl)oxy]-17-(Z)-ethylidene-5.alpha.-androstan-11-one
Comments Less than 3 mono-isotopic peaks
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Formula C29H42O2Si
InChI InChI=1S/C29H42O2Si/c1-6-20-13-15-25-24-14-12-21-18-22(31-32(4,5)23-10-8-7-9-11-23)16-17-28(21,2)27(24)26(30)19-29(20,25)3/h6-11,21-22,24-25,27H,12-19H2,1-5H3/b20-6-/t21-,22+,24-,25-,27+,28-,29+/m0/s1
InChIKey RSGHZZQVHFPTEH-HZTFKRNOSA-N
Molecular Weight 450.738 g/mol
SMILES [C@@]12([C@]([C@@]3(CC[C@@]4([C@@]([C@]3(C(C2)=O)[H])(CC[C@@](O[Si](c2ccccc2)(C)C)(C4)[H])C)[H])[H])(CC\C1=C/C)[H])C
SPLASH splash10-000i-0900400000-9d102f35f4e661fe4b2a
Source of Spectrum C-119-7952-2
Wiley ID 1699317