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

*Links on SpectraBase are not permalinks.

5a-Cholestane-2a,3a-diol

View entire compound with spectra: 3 NMR

5a-Cholestane-2a,3a-diol
SpectraBase Compound ID FVZQEa9B1N2
InChI InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(29)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3
InChIKey NWQBDOPDVUJEGJ-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 HfpKF1K5erA
Name 5a-Cholestane-2b,3a-diol
CAS Registry Number 16126-32-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H48O2
InChI InChI=1S/C27H48O2/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-24(28)25(29)16-27(19,5)23(20)13-14-26(21,22)4/h17-25,28-29H,6-16H2,1-5H3
InChIKey NWQBDOPDVUJEGJ-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Engelhardt, D. Zeigan, B. Schoenecker, J. Prakt. Chem. 320, 377 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3