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3A-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE

Compound with spectra: 1 NMR

3A-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE
SpectraBase Compound ID LJbE7bZb6dg
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-ZLMJMPOYSA-N
Mol Weight 523.6 g/mol
Molecular Formula C30H51BrO2
Exact Mass 522.307244 g/mol
Enantiomer InChIKey KKJWDUKTWBKXGS-CKOMHSENSA-N

View Spectrum of 3A-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE

13C NMR Spectrum
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(2S,3R)-ISOMER
(2R,3S)-ISOMER
3B-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
Cholestane-2,3-diol, diacetate, (2.alpha.,3.alpha.)-

This compound is available in the following databases:

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