DE-A,B-CHOLEST-8(14)-EN-15-ONE;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2w5fLp7lA7F |
|---|---|
| InChI | InChI=1S/C18H30O/c1-13(2)8-7-9-14(3)16-12-17(19)15-10-5-6-11-18(15,16)4/h10,13-14,16H,5-9,11-12H2,1-4H3/t14-,16-,18+/m1/s1 |
| InChIKey | NCWWNBNBXINTQH-KYJSFNMBSA-N |
| Mol Weight | 262.44 g/mol |
| Molecular Formula | C18H30O |
| Exact Mass | 262.229666 g/mol |
| Enantiomer InChIKey | NCWWNBNBXINTQH-QILLFSRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(15R)-DE-A,B-CHOLEST-8(14)-EN-15-OL;(VITAMIN-D-DERIVATIVE)
(15S)-DE-A,B-CHOLEST-8(14)-EN-15-OL;(VITAMIN-D-DERIVATIVE)
N-Methyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7a-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine
(8R)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)
(8S)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)
N,N-Dimethyl-{3-[(1R,7aR)-1-[(R)-1,5-dimethylhexyl]-7amethyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl]-propyl}amine
(-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
4-(3-Oxo-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
2-[Diiodomethylidene]-1,8,8-trimethylbicyclo[2.3.1]octan-3-one
2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-6-(1-HYDROXY-1-METHYLETHYL)-4,4A-DIMETHYL-
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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