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5.alpha.-Androstan-6.alpha.-ol-11-one(6.alpha.-trimethylsilyl ether)
SpectraBase Compound ID 9I8UtdWlhZX
InChI InChI=1S/C22H38O2Si/c1-21-11-8-10-16(21)15-13-19(24-25(3,4)5)17-9-6-7-12-22(17,2)20(15)18(23)14-21/h15-17,19-20H,6-14H2,1-5H3
InChIKey NWEZUACAGJEWLL-UHFFFAOYSA-N
Mol Weight 362.6 g/mol
Molecular Formula C22H38O2Si
Exact Mass 362.264107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EZzFNbA1Biy
Name 5.alpha.-Androstan-6.alpha.-ol-11-one(6.alpha.-trimethylsilyl ether)
Comments Computed using HOSE algorithm
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Exact Mass 362.264106997 u
Formula C22H38O2Si
InChI InChI=1S/C22H38O2Si/c1-21-11-8-10-16(21)15-13-19(24-25(3,4)5)17-9-6-7-12-22(17,2)20(15)18(23)14-21/h15-17,19-20H,6-14H2,1-5H3
InChIKey NWEZUACAGJEWLL-UHFFFAOYSA-N
Molecular Weight 362.629 g/mol
SMILES C12(C3C(C4CCCC4(CC3=O)C)CC(C2CCCC1)O[Si](C)(C)C)C