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(2R,3S)-ISOMER

Compound with spectra: 1 NMR

(2R,3S)-ISOMER
SpectraBase Compound ID 3xndw63Y9Ys
InChI InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3/t20-,22+,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1
InChIKey KKJWDUKTWBKXGS-MCNSPMIMSA-N
Mol Weight 523.6 g/mol
Molecular Formula C30H51BrO2
Exact Mass 522.307244 g/mol
Enantiomer InChIKey KKJWDUKTWBKXGS-PTCKEGLKSA-N

View Spectrum of (2R,3S)-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,3R)-ISOMER
3B-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE
3A-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE
No Name
3B-ACETOXY-2B-BROMOMETHYL-5A-CHOLESTANE
(2S,3S)-ISOMER
(2R,3R)-ISOMER
3A-ACETOXY-2B-BROMOMETHYL-5A-CHOLESTANE
5.alpha.-Cholestan-3.alpha.-ol, 2.alpha.-methyl-, acetate
1H-Cyclopenta[7,8]phenanthro[2,3-b]furan, cholest-2-eno[3,2-b]furan deriv.
2-HYDROXYCHOLESTAN-3-YL ACETATE
3-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-2-BETA-OL
Cholestane-2,3-diol, 3-acetate
Title Journal or Book Year
Carbon-13 NMR data for methylated steroids Magnetic Resonance in Chemistry 1994

This compound is available in the following databases:

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(2R,3S)-ISOMER
(2R,3S)-ISOMER
(2R,3S)-ISOMER
(2R,3S)-ISOMER
(2R,3S)-ISOMER
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