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5.alpha.-Androstan-6.alpha.-ol-3,17-dione(6.alpha.-trimethylsilyl ether)
SpectraBase Compound ID 3yxhT5bHqLn
InChI InChI=1S/C22H36O3Si/c1-21-10-8-14(23)12-18(21)19(25-26(3,4)5)13-15-16-6-7-20(24)22(16,2)11-9-17(15)21/h15-19H,6-13H2,1-5H3
InChIKey PSVSULDGEPRELB-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 BRCZFDO74eQ
Name 5.alpha.-Androstan-6.alpha.-ol-3,17-dione(6.alpha.-trimethylsilyl ether)
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.243371551 u
Formula C22H36O3Si
InChI InChI=1S/C22H36O3Si/c1-21-10-8-14(23)12-18(21)19(25-26(3,4)5)13-15-16-6-7-20(24)22(16,2)11-9-17(15)21/h15-19H,6-13H2,1-5H3
InChIKey PSVSULDGEPRELB-UHFFFAOYSA-N
Molecular Weight 376.612 g/mol
SMILES C12(C3C(C4CCC(C4(CC3)C)=O)CC(C2CC(CC1)=O)O[Si](C)(C)C)C