(8R,14R,15S)-DE-A,B-14,15-DIDEUTERIO-CHOLESTAN-8-OL;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4J8iOwJJPtq |
|---|---|
| InChI | InChI=1S/C18H34O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h13-17,19H,5-12H2,1-4H3/t14-,15-,16+,17-,18-/m1/s1/i11D,16D/t11-,14+,15+,16-,17+,18+/m0 |
| InChIKey | KJWMQESDDWGHHO-CPSAHODVSA-N |
| Mol Weight | 268.5 g/mol |
| Molecular Formula | C18H322H2O |
| Exact Mass | 268.273519 g/mol |
| Enantiomer InChIKey | KJWMQESDDWGHHO-UNNJLEJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Naphtho[2,3-b]furan-2-one, 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-8a-methyl-5-methylenedecahydro-
8a-methyl-5-methylene-3-(thiomorpholin-4-ylmethyl)-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
A-Nor-2,3-secocholestane-2,3-diol, (5.beta.)-
No Name
1a-methyl-1-(1,5-dimethylhexyl)-4-methylenepoxy-1,2,3,3a,6,7-hexahydro-indene-5-one
3-[[(4-methoxyphenyl)methylamino]methyl]-8a-methyl-5-methylene-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
6,10-Dimethylpentacyclo[5.3.0.0(2,5).0(3,9).0(4,8)]decane-6,10-dicarboxylic Acid
5,7,11.alpha.H,8.beta.H-eudesm-4(15)-en-8,12-olide isopropyl ether
(R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo-[1,2-c][1,3,2]oxazaborole
4-Methyl-20R-cholestane
| 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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