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

*Links on SpectraBase are not permalinks.

24-Nor-5β-chol-22-ene-3α,7β-diol, diformate

Compound with spectra: 2 NMR, and 1 FTIR

24-Nor-5β-chol-22-ene-3α,7β-diol, diformate
SpectraBase Compound ID 68A79n7hkNa
InChI InChI=1S/C25H38O4/c1-5-16(2)19-6-7-20-23-21(9-11-25(19,20)4)24(3)10-8-18(28-14-26)12-17(24)13-22(23)29-15-27/h5,14-23H,1,6-13H2,2-4H3/t16-,17+,18-,19-,20+,21+,22+,23+,24+,25-/m1/s1
InChIKey DYXQAZCKYLHXKL-XYHYYJOSSA-N
Mol Weight 402.6 g/mol
Molecular Formula C25H38O4
Exact Mass 402.27701 g/mol
Enantiomer InChIKey DYXQAZCKYLHXKL-CFBYLLBHSA-N

View Spectrum of 24-Nor-5β-chol-22-ene-3α,7β-diol, diformate

13C NMR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 24-Nor-5β-chol-22-ene-3α,7β-diol, diformate

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 24-Nor-5β-chol-22-ene-3α,7β-diol, diformate

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample D. T. E. Belobaba, Mayo Foundation, Rochester, Minnesota
Technique KBr WAFER
  • 24-NORCHOL-22-ENE-3A,7B-DIOL, 5B-, DIFORMATE
24-Nor-5β-chol-22-ene-3α,7α-diol, diformate
Methyl 3-hydroxy-7-methoxycholan-24-oate
5-ALPHA-CHOLESTAN-7-BETA-YL-ACETATE
(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
(3S,5S,7R,8R,9S,10S,13R,14S,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.beta.-ol
3.beta.,26-bis[(t-Butyldimethyl)silyloxy]-5.alpha.-cholestan-7.alpha.-ol
Taurochenodeoxycholic acid-3-sulfate (TCDCA-3S)-H
Methyl 7.alpha.-methoxy-3-oxo-5.beta.-cholanoate
(3R,5R,7R,8R,9S,10S,13R,14S,17R)-17-[(2R)-butan-2-yl]-10,13-dimethyl-3-(3-oxidanylpropoxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.