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5.alpha.-Androstan-7.alpha.-ol-11,17-dione(7.alpha.-trimethylsilyl ether)
SpectraBase Compound ID AgjlJOtuk3W
InChI InChI=1S/C22H36O3Si/c1-21-11-7-6-8-14(21)12-17(25-26(3,4)5)19-15-9-10-18(24)22(15,2)13-16(23)20(19)21/h14-15,17,19-20H,6-13H2,1-5H3
InChIKey IOTLSJQSBFKSAY-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 1MLWcUyC5Wi
Name 5.alpha.-Androstan-7.alpha.-ol-11,17-dione(7.alpha.-trimethylsilyl ether)
Comments Computed using HOSE algorithm
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Exact Mass 376.243371551 u
Formula C22H36O3Si
InChI InChI=1S/C22H36O3Si/c1-21-11-7-6-8-14(21)12-17(25-26(3,4)5)19-15-9-10-18(24)22(15,2)13-16(23)20(19)21/h14-15,17,19-20H,6-13H2,1-5H3
InChIKey IOTLSJQSBFKSAY-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C12C(C3CCC(C3(CC2=O)C)=O)C(O[Si](C)(C)C)CC2C1(C)CCCC2