(8S)-DE-A,B-CHOLEST-14-EN-8-OL;(VITAMIN-D-DERIVATIVE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4VCJZziDk8X |
|---|---|
| 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/h11,13-15,17,19H,5-10,12H2,1-4H3/t14-,15-,17+,18-/m1/s1 |
| InChIKey | ABBUJCKCSPYRGU-XYVMCAHJSA-N |
| Mol Weight | 264.5 g/mol |
| Molecular Formula | C18H32O |
| Exact Mass | 264.245316 g/mol |
| Enantiomer InChIKey | ABBUJCKCSPYRGU-ONIAQPFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DE-A,B-CHOLEST-8(14)-EN-15-ONE;(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
4-(3-Oxo-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
DAUCA-3,11-DIEN-2-ALPHA,15-DIOL
3(R*),16-DIHYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
Bicyclo[7.2.0]undec-6-ene-10-ethanol, 5-hydroxy-6,10-dimethyl-2-methylene-.alpha.-(2-methyl-1-propenyl)-
XENIAPHYLLENOL B
(1S,3R,4E,8E,14S)-1,4,8-trimethyl-14-propan-2-ylbicyclo[9.3.0]tetradeca-4,8,11-trien-3-ol
1-Naphthaleneacetic acid, 1,4,4a,5,6,7,8,8a-octahydro-1,2-dimethyl-, ethyl ester, (1.alpha.,4a.alpha.,8a.beta.)-
| 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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