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Cholesterol <7.alpha.,25-dihydroxy->, tri-TMS
SpectraBase Compound ID 1rvyJDJ2qLk
InChI InChI=1S/C36H70O3Si3/c1-26(16-15-21-34(2,3)39-42(12,13)14)29-17-18-30-33-31(20-23-36(29,30)5)35(4)22-19-28(37-40(6,7)8)24-27(35)25-32(33)38-41(9,10)11/h25-26,28-33H,15-24H2,1-14H3
InChIKey GPCULFSWTJUQIN-UHFFFAOYSA-N
Mol Weight 635.2 g/mol
Molecular Formula C36H70O3Si3
Exact Mass 634.463276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2mKNoNdtE8
Name Cholesterol <7.alpha.,25-dihydroxy->, tri-TMS
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 634.463275716 u
Formula C36H70O3Si3
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C36H70O3Si3/c1-26(16-15-21-34(2,3)39-42(12,13)14)29-17-18-30-33-31(20-23-36(29,30)5)35(4)22-19-28(37-40(6,7)8)24-27(35)25-32(33)38-41(9,10)11/h25-26,28-33H,15-24H2,1-14H3
InChIKey GPCULFSWTJUQIN-UHFFFAOYSA-N
Molecular Weight 635.208 g/mol
Nominal Mass 634 u
Number of Peaks 461
SMILES C(CC(C)(C)O[Si](C)(C)C)CC(C1CCC2C1(CCC1C2C(C=C2C1(CCC(C2)O[Si](C)(C)C)C)O[Si](C)(C)C)C)C
SPLASH splash10-0059-9710130000-63f82b64f517f75393fd
Source Cayman Chemical
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 7.alpha.,25-Dihydroxy-cholesterol, tri-TMS
Wiley ID VI001827