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5.alpha.-Androstan-3.beta.-ol, tert.-butyldimethylsilyl ether
SpectraBase Compound ID DTcIZnpcCOK
InChI InChI=1S/C25H46OSi/c1-23(2,3)27(6,7)26-19-12-16-25(5)18(17-19)10-11-20-21-9-8-14-24(21,4)15-13-22(20)25/h18-22H,8-17H2,1-7H3
InChIKey FJJABXGXIKDQKC-UHFFFAOYSA-N
Mol Weight 390.7 g/mol
Molecular Formula C25H46OSi
Exact Mass 390.331793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COYTr8HW1pD
Name 5.alpha.-Androstan-3.beta.-ol, tert.-butyldimethylsilyl ether
Comments Computed using HOSE algorithm
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Exact Mass 390.331792635 u
Formula C25H46OSi
InChI InChI=1S/C25H46OSi/c1-23(2,3)27(6,7)26-19-12-16-25(5)18(17-19)10-11-20-21-9-8-14-24(21,4)15-13-22(20)25/h18-22H,8-17H2,1-7H3
InChIKey FJJABXGXIKDQKC-UHFFFAOYSA-N
Molecular Weight 390.727 g/mol
SMILES C1C(CC2C(C1)(C1C(CC2)C2C(CCC2)(C)CC1)C)O[Si](C)(C)C(C)(C)C