4-BETA-ACETOXY-5-ALPHA-CHOLESTANOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7iUHwRaLCKB |
|---|---|
| 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-JMOFALFHSA-N |
| Mol Weight | 446.7 g/mol |
| Molecular Formula | C29H50O3 |
| Exact Mass | 446.375995 g/mol |
| Enantiomer InChIKey | SXKZQQLEAKYPEY-ZTISELRCSA-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-BETA,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 |
| Dehydration Studies of r-4-Chloro-8a-methyl-trans- and cis-decahydronaphthalen-t-4a-ols | Australian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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