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5.alpha.-Androstan-16.beta.-ol-2,7-dione(16.beta.-trimethylsilyl ether)
SpectraBase Compound ID 1VfptSnDiRs
InChI InChI=1S/C22H36O3Si/c1-21-9-8-17-20(18(21)11-16(13-21)25-26(3,4)5)19(24)10-14-6-7-15(23)12-22(14,17)2/h14,16-18,20H,6-13H2,1-5H3
InChIKey FNZMFXZASDIMPB-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 7b25aXudbYb
Name 5.alpha.-Androstan-16.beta.-ol-2,7-dione(16.beta.-trimethylsilyl ether)
Comments Computed using HOSE algorithm
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Exact Mass 376.243371551 u
Formula C22H36O3Si
InChI InChI=1S/C22H36O3Si/c1-21-9-8-17-20(18(21)11-16(13-21)25-26(3,4)5)19(24)10-14-6-7-15(23)12-22(14,17)2/h14,16-18,20H,6-13H2,1-5H3
InChIKey FNZMFXZASDIMPB-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C12(C3C(C4CC(O[Si](C)(C)C)CC4(CC3)C)C(=O)CC2CCC(C1)=O)C