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Cholesterol <22.alpha.-hydroxy->, di-TMS
SpectraBase Compound ID EPMl23DbAff
InChI InChI=1S/C33H62O2Si2/c1-23(2)12-17-31(35-37(9,10)11)24(3)28-15-16-29-27-14-13-25-22-26(34-36(6,7)8)18-20-32(25,4)30(27)19-21-33(28,29)5/h13,23-24,26-31H,12,14-22H2,1-11H3
InChIKey YCJOXUPPUMVNFF-UHFFFAOYSA-N
Mol Weight 547.0 g/mol
Molecular Formula C33H62O2Si2
Exact Mass 546.428834 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7kLFUqW1tdd
Name Cholesterol <22.alpha.-hydroxy->, di-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 546.428834304 u
Formula C33H62O2Si2
GC Column HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness)
InChI InChI=1S/C33H62O2Si2/c1-23(2)12-17-31(35-37(9,10)11)24(3)28-15-16-29-27-14-13-25-22-26(34-36(6,7)8)18-20-32(25,4)30(27)19-21-33(28,29)5/h13,23-24,26-31H,12,14-22H2,1-11H3
InChIKey YCJOXUPPUMVNFF-UHFFFAOYSA-N
Molecular Weight 547.027 g/mol
Nominal Mass 546 u
Number of Peaks 412
SMILES C(CC(C)C)C(C(C1CCC2C1(CCC1C2CC=C2C1(CCC(C2)O[Si](C)(C)C)C)C)C)O[Si](C)(C)C
SPLASH splash10-00di-4900000000-dc44003357cc125ca871
Source Cayman Chemical
Source of Spectrum Biologically and Environmentally Important Organic Compounds: GCMS Library
Synonyms 22.alpha.-Hydroxy-cholesterol, di-TMS
Wiley ID VI001820