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Cholestan-7-ol, (5.alpha.,7.beta.,14.beta.)-
SpectraBase Compound ID 5aKR8cVPE7j
InChI InChI=1S/C27H48O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h18-25,28H,6-17H2,1-5H3
InChIKey AYPVMJMMFIKSHY-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 5tKZaTyl1d6
Name 7a-Cholestanol
CAS Registry Number 19037-32-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48O
InChI InChI=1S/C27H48O/c1-18(2)9-8-10-19(3)21-12-13-22-25-23(14-16-27(21,22)5)26(4)15-7-6-11-20(26)17-24(25)28/h18-25,28H,6-17H2,1-5H3
InChIKey AYPVMJMMFIKSHY-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Eggert, C.L. Van Antwerp, C. Djerassi, J. Org. Chem. 41, 71 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3