For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5a-Cholestane-6a,7a-diol

View entire compound with spectra: 2 NMR

5a-Cholestane-6a,7a-diol
SpectraBase Compound ID Cjgjr8ONIJc
InChI InChI=1S/C27H48O2/c1-17(2)9-8-10-18(3)19-12-13-20-23-21(14-16-27(19,20)5)26(4)15-7-6-11-22(26)24(28)25(23)29/h17-25,28-29H,6-16H2,1-5H3
InChIKey VMUIFEIFBPLOQQ-UHFFFAOYSA-N
Mol Weight 404.7 g/mol
Molecular Formula C27H48O2
Exact Mass 404.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9EwuUDhNUQY
Name 5a-Cholestane-6b,7a-diol
CAS Registry Number 20834-91-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48O2
InChI InChI=1S/C27H48O2/c1-17(2)9-8-10-18(3)19-12-13-20-23-21(14-16-27(19,20)5)26(4)15-7-6-11-22(26)24(28)25(23)29/h17-25,28-29H,6-16H2,1-5H3
InChIKey VMUIFEIFBPLOQQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C.L. Van Antwerp, H. Eggert, C. Djerassi, J. Org. Chem. 42, 789 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3