DE-A,B-CHOLESTAN-8-ONE;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DK8y2inA94f |
|---|---|
| InChI | InChI=1S/C18H32O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h13-16H,5-12H2,1-4H3/t14-,15-,16+,18-/m1/s1 |
| InChIKey | ATMUYWZMPLKPEJ-XLMAVXFVSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
| Enantiomer InChIKey | ATMUYWZMPLKPEJ-CUSZFKRNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(20S)-Des-A,B-20-pentyl-pregnan-8-one
(20S)-de-A,B-25-methylcholestan-8-one
DE-A,B-25-HYDROXY-CHOLESTAN-8-ONE
[1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]octahydro-1-(5-hydroxy-1,5-di-methylhexyl)-7a-methyl-4H-inden-4-one
(20S)-Des-A,B-23,23-difluoro-24-norcholane-8-one
(8S,20S)-des-A,B-20-[(4R)-tert-butyldimethylsilyloxy-pentyl]pregnan-8-ol
(8S,20S)-des-A,B-20-[(4S)-tert-butyldimethylsilyloxy-pentyl]pregnan-8-ol
1H-Inden-4-ol, 1-[5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,5-dimethylhexyl]octahydro-7a-methyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Studies of vitamin D (calciferol) and its analogs. 30. Thermal [1,7]-sigmatropic hydrogen shifts: stereochemistry, kinetics, isotope effects and .pi.-facial selectivity | Journal of the American Chemical Society | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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