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Cholestan-6.beta.-ol
SpectraBase Compound ID J6XxopMlrpF
InChI InChI=1S/C27H48O/c1-18(2)9-8-10-19(3)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-25,28H,6-17H2,1-5H3
InChIKey YBFVORMYYORQQA-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 CjMOEfCiBbJ
Name 6a-Cholestanol
CAS Registry Number 19043-45-9
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)21-12-13-22-20-17-25(28)24-11-6-7-15-26(24,4)23(20)14-16-27(21,22)5/h18-25,28H,6-17H2,1-5H3
InChIKey YBFVORMYYORQQA-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