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4-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-5-ALPHA-OL
SpectraBase Compound ID GT95q9WzG6c
InChI InChI=1S/C29H50O3/c1-19(2)9-7-10-20(3)23-12-13-24-22-14-18-29(31)26(32-21(4)30)11-8-16-28(29,6)25(22)15-17-27(23,24)5/h19-20,22-26,31H,7-18H2,1-6H3/t20-,22+,23-,24+,25+,26-,27-,28-,29-/m1/s1
InChIKey SXKZQQLEAKYPEY-PARQNSHSSA-N
Mol Weight 446.7 g/mol
Molecular Formula C29H50O3
Exact Mass 446.375995 g/mol
Enantiomer InChIKey SXKZQQLEAKYPEY-FKGWANKDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5-ALPHA-CHOLESTANE-4-ALPHA,5-DIOL-4-ACETATE
Title Journal or Book Year
Carbon-13 N.M.R. studies of 5α- and 5β-Cholestan-5-ols and analogous 8a-Methyl-trans- and cis-decahydronaphthalen-4a-ols Australian Journal of Chemistry 1981
Additivity relations in carbon-13 nuclear magnetic resonance spectra of dihydroxy steroids The Journal of Organic Chemistry 1977

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