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Cholesterol <7-keto->, mono-TMS
SpectraBase Compound ID E91ZeFKoSqi
InChI InChI=1S/C30H52O2Si/c1-20(2)10-9-11-21(3)24-12-13-25-28-26(15-17-30(24,25)5)29(4)16-14-23(32-33(6,7)8)18-22(29)19-27(28)31/h19-21,23-26,28H,9-18H2,1-8H3
InChIKey SUBMBDZGNNFYKR-UHFFFAOYSA-N
Mol Weight 472.8 g/mol
Molecular Formula C30H52O2Si
Exact Mass 472.373657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J3oM2gPHGcE
Name Cholesterol <7-keto->, mono-TMS
CAS Registry Number 55429-58-8
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 472.373657447 u
Formula C30H52O2Si
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C30H52O2Si/c1-20(2)10-9-11-21(3)24-12-13-25-28-26(15-17-30(24,25)5)29(4)16-14-23(32-33(6,7)8)18-22(29)19-27(28)31/h19-21,23-26,28H,9-18H2,1-8H3
InChIKey SUBMBDZGNNFYKR-UHFFFAOYSA-N
Molecular Weight 472.829 g/mol
Nominal Mass 472 u
Number of Peaks 468
SMILES C(CC(C)C)CC(C1CCC2C1(CCC1C2C(C=C2C1(CCC(C2)O[Si](C)(C)C)C)=O)C)C
SPLASH splash10-00di-5922300000-a1e2cb730ba0830d8298
Source Cayman Chemical
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 7-Ketocholesterol, mono-TMS
Wiley ID VI001818