5-ALPHA-CHOLESTANE-4-ALPHA,5-DIOL-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BToo22NqFbL |
|---|---|
| InChI | InChI=1S/C31H52O4/c1-20(2)10-8-11-21(3)25-13-14-26-24-15-19-31(35-23(5)33)28(34-22(4)32)12-9-17-30(31,7)27(24)16-18-29(25,26)6/h20-21,24-28H,8-19H2,1-7H3/t21-,24+,25-,26+,27+,28-,29-,30-,31-/m1/s1 |
| InChIKey | AVMYLYDWLFJTGS-GQTAZFDXSA-N |
| Mol Weight | 488.8 g/mol |
| Molecular Formula | C31H52O4 |
| Exact Mass | 488.38656 g/mol |
| Enantiomer InChIKey | AVMYLYDWLFJTGS-HLWBXDGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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