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CHOLEST-5-EN-3-OL, ACETATE

View entire compound with spectra: 21 NMR, and 12 MS (GC)

CHOLEST-5-EN-3-OL, ACETATE
SpectraBase Compound ID 8Yu7T9kjm5p
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3
InChIKey XUGISPSHIFXEHZ-UHFFFAOYSA-N
Mol Weight 428.7 g/mol
Molecular Formula C29H48O2
Exact Mass 428.365431 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5YqFLTvIDmp
Name Cholesterol acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H48O2
InChI InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3
InChIKey XUGISPSHIFXEHZ-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 428.701 g/mol
SMILES CC12C(C(C)CCCC(C)C)CCC2C2C(CC1)C1(C)C(=CC2)CC(OC(C)=O)CC1
SPLASH splash10-014i-2933000000-06a568c5715ce75a703d
Source of Spectrum SRH-2022-2708-0
Wiley ID 1825058