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(2.alpha.,3.alpha.,22R)-Trihydroxy-5.alpha.-cholestan-6-one tris(trimethylsilyl )dev.
SpectraBase Compound ID I1ZlqmkH0Yp
InChI InChI=1S/C36H70O4Si3/c1-24(2)15-18-32(38-41(6,7)8)25(3)27-16-17-28-26-21-31(37)30-22-33(39-42(9,10)11)34(40-43(12,13)14)23-36(30,5)29(26)19-20-35(27,28)4/h24-30,32-34H,15-23H2,1-14H3/t25-,26?,27+,28?,29?,30+,32+,33-,34+,35+,36+/m0/s1
InChIKey DEQBULWVYKDIQS-JFRJJOCGSA-N
Mol Weight 651.2 g/mol
Molecular Formula C36H70O4Si3
Exact Mass 650.45819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Df8xmhY6OKf
Name (2.alpha.,3.alpha.,22R)-Trihydroxy-5.alpha.-cholestan-6-one tris(trimethylsilyl )dev.
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H70O4Si3
InChI InChI=1S/C36H70O4Si3/c1-24(2)15-18-32(38-41(6,7)8)25(3)27-16-17-28-26-21-31(37)30-22-33(39-42(9,10)11)34(40-43(12,13)14)23-36(30,5)29(26)19-20-35(27,28)4/h24-30,32-34H,15-23H2,1-14H3/t25-,26?,27+,28?,29?,30+,32+,33-,34+,35+,36+/m0/s1
InChIKey DEQBULWVYKDIQS-JFRJJOCGSA-N
Molecular Weight 651.207 g/mol
SMILES [C@@]12(C3C(C4CC[C@@]([C@]4(CC3)C)([C@@]([C@](O[Si](C)(C)C)(CCC(C)C)[H])(C)[H])[H])CC([C@]2(C[C@@]([C@@](C1)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])=O)C
SPLASH splash10-00di-8901210000-d99b9c5cf9e8c5ec1f08
Source of Spectrum F-52-5530-4
Synonyms (2alpha,3alpha,5alpha,22R)-2,3,22-tris[(trimethylsilyl)oxy]cholestan-6-one
Wiley ID 796291