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3b-Acetoxy-6a-methyl-5a-cholestane

View entire compound with spectra: 2 NMR

3b-Acetoxy-6a-methyl-5a-cholestane
SpectraBase Compound ID 8IKcNW7jx3o
InChI InChI=1S/C30H52O2/c1-19(2)9-8-10-20(3)25-11-12-26-24-17-21(4)28-18-23(32-22(5)31)13-15-30(28,7)27(24)14-16-29(25,26)6/h19-21,23-28H,8-18H2,1-7H3
InChIKey ANNBFTVZNYOQGS-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

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SpectraBase Spectrum ID Ksb3X1VDw7P
Name 3b-Acetoxy-6a-methyl-5a-cholestane
CAS Registry Number 43217-67-0
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)25-11-12-26-24-17-21(4)28-18-23(32-22(5)31)13-15-30(28,7)27(24)14-16-29(25,26)6/h19-21,23-28H,8-18H2,1-7H3
InChIKey ANNBFTVZNYOQGS-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Iida, T. Tamura, T. Matsumoto, Magn. Res. Chem. 25, 558 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3