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Cholestane
SpectraBase Compound ID 6RDzUGLM48T
InChI InChI=1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21-,22+,23-,24+,25+,26+,27?/m1/s1
InChIKey XIIAYQZJNBULGD-ZPIHHMHHSA-N
Mol Weight 372.7 g/mol
Molecular Formula C27H48
Exact Mass 372.375602 g/mol
Enantiomer InChIKey XIIAYQZJNBULGD-KGEHDHJASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR spectral assignment of five epimeric 3α-versus 3β-functionalized cholestane pairs Magnetic Resonance in Chemistry 2005

This compound is available in the following databases:

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