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5.alpha.-Androstan-11.alpha.-ol-3,6-dione(11.alpha.-trimethylsilyl ether)
SpectraBase Compound ID DGgy8j76jV2
InChI InChI=1S/C22H36O3Si/c1-21-9-6-7-16(21)15-12-18(24)17-11-14(23)8-10-22(17,2)20(15)19(13-21)25-26(3,4)5/h15-17,19-20H,6-13H2,1-5H3
InChIKey PTQPTRMSTRZBAK-UHFFFAOYSA-N
Mol Weight 376.6 g/mol
Molecular Formula C22H36O3Si
Exact Mass 376.243372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4mFIPOWoMc
Name 5.alpha.-Androstan-11.alpha.-ol-3,6-dione(11.alpha.-trimethylsilyl ether)
Comments Computed using HOSE algorithm
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Exact Mass 376.243371551 u
Formula C22H36O3Si
InChI InChI=1S/C22H36O3Si/c1-21-9-6-7-16(21)15-12-18(24)17-11-14(23)8-10-22(17,2)20(15)19(13-21)25-26(3,4)5/h15-17,19-20H,6-13H2,1-5H3
InChIKey PTQPTRMSTRZBAK-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C12(C3C(CC(C2CC(CC1)=O)=O)C1CCCC1(CC3O[Si](C)(C)C)C)C