For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5.alpha.-Cholestan-3.alpha.-ol, 4.alpha.-methyl-, acetate

View entire compound with spectra: 2 NMR, and 2 MS (GC)

5.alpha.-Cholestan-3.alpha.-ol, 4.alpha.-methyl-, acetate
SpectraBase Compound ID JxpZ1lvegxL
InChI InChI=1S/C30H52O2/c1-19(2)9-8-10-20(3)24-13-14-26-23-11-12-25-21(4)28(32-22(5)31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-21,23-28H,8-18H2,1-7H3
InChIKey WHFNJZOJPBXDDI-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C30H52O2
Exact Mass 444.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7tQAcZF80z3
Name 3b-Acetoxy-4b-methyl-5a-cholestane
CAS Registry Number 6702-44-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H52O2
InChI InChI=1S/C30H52O2/c1-19(2)9-8-10-20(3)24-13-14-26-23-11-12-25-21(4)28(32-22(5)31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-21,23-28H,8-18H2,1-7H3
InChIKey WHFNJZOJPBXDDI-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Iida, M. Kikuchi, T. Ishikawa, Org. Magn. Resonance 19, 228 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3