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CHOLESTAN-3-OL, (3.BETA.)-
SpectraBase Compound ID EztOOVDvH99
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3
InChIKey QYIXCDOBOSTCEI-UHFFFAOYSA-N
Mol Weight 388.7 g/mol
Molecular Formula C27H48O
Exact Mass 388.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FkbnyFI8TGk
Name 5a-Cholestan-3b-ol
CAS Registry Number 80-97-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48O
InChI InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3
InChIKey QYIXCDOBOSTCEI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. Tsuda, G.J. Schroepfer, J. Org. Chem. 44, 1290 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3