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5.alpha.-Androstan-11.alpha.-ol-2,17-dione(11.alpha.-trimethylsilyl ether)
SpectraBase Compound ID BNlNayjZxNn
InChI InChI=1S/C22H36O3Si/c1-21-12-15(23)8-6-14(21)7-9-16-17-10-11-19(24)22(17,2)13-18(20(16)21)25-26(3,4)5/h14,16-18,20H,6-13H2,1-5H3
InChIKey GQDJLUZBQGATQJ-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 BynG4VfniMD
Name 5.alpha.-Androstan-11.alpha.-ol-2,17-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/c1-21-12-15(23)8-6-14(21)7-9-16-17-10-11-19(24)22(17,2)13-18(20(16)21)25-26(3,4)5/h14,16-18,20H,6-13H2,1-5H3
InChIKey GQDJLUZBQGATQJ-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C12(C3C(C4CCC(C4(CC3O[Si](C)(C)C)C)=O)CCC2CCC(C1)=O)C