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

*Links on SpectraBase are not permalinks.
Cholesterol
SpectraBase Compound ID C9QKgPq6XhQ
InChI InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23+,24?,25?,26-,27+/m0/s1
InChIKey HVYWMOMLDIMFJA-RJLWFLQPSA-N
Mol Weight 386.7 g/mol
Molecular Formula C27H46O
Exact Mass 386.354866 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 6G6K2n1lc8Z
Name CHOLESTEROL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H46O
InChI InChI=1S/C27H46O/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/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23+,24?,25?,26-,27+/m0/s1
InChIKey HVYWMOMLDIMFJA-RJLWFLQPSA-N
Literature Reference Author V.U.AHMAD,A.H.MEMON,M.S.ALI,S.PERVEEN,M.SHAMEEL
Literature Reference Citation PHYTOCHEM.,42,1141(1996)
Literature Reference DOI 10.1016/0031-9422(96)00027-1
Molecular Weight 386.662 g/mol
Solvent CDCl3
Source File Reference UWVN2973