(8-XI(2),14R)-DE-A,B-8,14-CHOLESTAN-DIOL;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3L11l0KuZ8j |
|---|---|
| InChI | InChI=1S/C18H34O2/c1-13(2)7-5-8-14(3)15-10-12-18(20)16(19)9-6-11-17(15,18)4/h13-16,19-20H,5-12H2,1-4H3/t14-,15-,16?,17-,18+/m1/s1 |
| InChIKey | DAUNPWXSENYAJU-VUCRHFMTSA-N |
| Mol Weight | 282.5 g/mol |
| Molecular Formula | C18H34O2 |
| Exact Mass | 282.25588 g/mol |
| Enantiomer InChIKey | DAUNPWXSENYAJU-DUQJVZAFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-ALPHA,10,12-TRIHYDROXYPICROTOXANE
(8S,20R)-Des-A,B-8-[(triethylsilyl)oxy]-20-[(p-toluenesulfonyl)oxy]methyl-pregnane
(1S,2R,4S,1'R,2'R,1''S,2"R,4"S)-N-[trans-2'-[2"-Hydroxy-7",7"-dimethylbicyclo[2.2.1]hept-1"-ylmethylsulfonamino]-cyclohexyl]-2-hydroxy-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
(2R*,5R*,6S*)-5-Benzyl-2-ethyl-6-(3-hydroxypropyl)-3-oxaspiro[5.4]decan-6-ol
1,10-Dimethyltricyclo[4.3.1.1(2,5)]undecan-10-ol
(9S,10S)-9,10-EPOXY-4A-OXA-4A-HOMO-5,10:8,9-DISECOCHOLESTANE-5,8-DIONE;(9S,10S)-9,10-EPOXY-4A-OXA-4A-HOMOCHOLEKLASTANE-5,8-DIONE
(-)-1-ALLYL-3-[[[(1R,2R,4R)-2-HYDROXY-7,7-DIMETHYLBICYCLO-[2.2.1]-HEPTAN-1-YL]-METHYL]-THIO]-1H-PYRROLE-2,5-DIONE
(1S,6S,8R)-2-Methyl-2-hydroxytricyclo[6.3.1.0(1,6)]dodec-2-ene-9-one
REL-(1S,4R,5R)-4-(2-HYDROXYETHYL)-1-[3-METHYL-BUT-3-ENYL]-7,7-DIMETHYL-2-OXA-BICYCLO-[3.2.0]-HEPTAN-3-ONE
[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[5-[(tetrahydro-2H-pyran-2-yl)oxy]-1,5-dimethylhexyl]-7a-methyl-1H-indene
| 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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