DE-A,B-25-CHOLESTEN-8-BETA-OL;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ChmEYfU9u2c |
|---|---|
| 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/h14-17,19H,1,5-12H2,2-4H3/t14-,15-,16?,17+,18-/m1/s1 |
| InChIKey | PIKGQUVWMRVWQA-RLULGDDQSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
| Enantiomer InChIKey | PIKGQUVWMRVWQA-IBZMCCGJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Heptanone, 6-(octahydro-4-hydroxy-7a-methyl-1H-inden-1-yl)-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-
Des-A,B-cholestan-8-.beta.-ol
(20S)-de-A,B-cholestan-8.beta.-ol
(20S)-de-A,B-20-(4-hydroxybutyl)-pregnan-8.beta.-ol
(8S,20S)-Des-A,B-20-pentyl-pregnan-8-ol
(20S)-de-A,B-25-methylcholestan-8.beta.-ol
1-(1,5-Dimethyl-5-hydroxy-hexyl)-4-hydroxy-7a-methyl-hydrindan
[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-hydroxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol
De-A,B-22-iodo-23,24-dinorcholestan-8.beta.-ol
(3R)-3-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]butanenitrile
| Title | Journal or Book | Year |
|---|---|---|
| Studies of vitamin D (calciferol) and its analogs. 34. Potential inhibitors of vitamin D metabolism: an oxa analog of vitamin D | The Journal of Organic Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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