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3.beta.-[(t-Butyldimethylsilyl)oxy]-1.alpha.-hydroxycholesterol
SpectraBase Compound ID FMXwGK70FxH
InChI InChI=1S/C33H60O2Si/c1-22(2)12-11-13-23(3)27-16-17-28-26-15-14-24-20-25(35-36(9,10)31(4,5)6)21-30(34)33(24,8)29(26)18-19-32(27,28)7/h14,22-23,25-30,34H,11-13,15-21H2,1-10H3/t23-,25-,26+,27-,28+,29+,30+,32-,33+/m1/s1
InChIKey YTIZTNNMZVSJSA-JSMNBDFASA-N
Mol Weight 516.9 g/mol
Molecular Formula C33H60O2Si
Exact Mass 516.436258 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LrgBhfDOTAA
Name 3.beta.-[(t-Butyldimethylsilyl)oxy]-1.alpha.-hydroxycholesterol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H60O2Si
InChI InChI=1S/C33H60O2Si/c1-22(2)12-11-13-23(3)27-16-17-28-26-15-14-24-20-25(35-36(9,10)31(4,5)6)21-30(34)33(24,8)29(26)18-19-32(27,28)7/h14,22-23,25-30,34H,11-13,15-21H2,1-10H3/t23-,25-,26+,27-,28+,29+,30+,32-,33+/m1/s1
InChIKey YTIZTNNMZVSJSA-JSMNBDFASA-N
Molecular Weight 516.926 g/mol
SMILES O[C@@]1([C@]2(C(=CC[C@]3([C@@]4(CC[C@@]([C@]4(CC[C@]23[H])C)([C@@](CCCC(C)C)(C)[H])[H])[H])[H])C[C@](C1)(O[Si](C(C)(C)C)(C)C)[H])C)[H]
SPLASH splash10-0a4i-0009600000-02d375bc593b76984f3f
Source of Spectrum Y4-84-102-16
Synonyms (1alpha,3beta)-3-{[tert-butyl(dimethyl)silyl]oxy}cholest-5-en-1-ol
Wiley ID 1550050