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3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol

Compound with spectra: 1 NMR, and 1 MS (GC)

3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol
SpectraBase Compound ID LMghCPTEREA
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)22-9-10-23-21-17-26(30)25-18-29(31-15-16-32-29)14-13-28(25,5)24(21)11-12-27(22,23)4/h17,19-20,22-26,30H,6-16,18H2,1-5H3/t20-,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKey TUTOQYHORCGGPF-FFQRLCCUSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol
Enantiomer InChIKey TUTOQYHORCGGPF-SFIAZQNKSA-N

View Spectrum of 3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-47-7065-7

View Spectrum of 3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6.alpha.-ol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
No Name
3,3-(Ethylenedioxy)-5.beta.-cholest-7-en-6.beta.-ol
Cholest-7-ene, 3,6-dimethoxy-, (3.beta.,5.alpha.,6.alpha.)-
3,3-(Ethylenedioxy)-5.alpha.-cholest-7-en-6-one
No Name
3-Benzoyloxy-6-chlorocholest-7-ene
3-tert-Butyldimethylsiloxypregn-7-en-6,20-diol
3-BETA-ETHINYL-3-ALPHA-HYDROXY-5-BETA-CHOLEST-7-EN-6-ONE
PLAKINAMINE-E
LOKYSTEROLANINE-B

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.

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Unknown Identification

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