1,6-(trans)-lippifolian-1.alpha.-ol-5-one
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9Stxtnh6ETY |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-9-5-6-15(17)12(11(9)16)13(2,3)7-10-8-14(10,15)4/h9-10,12,17H,5-8H2,1-4H3/t9-,10+,12+,14-,15+/m1/s1 |
| InChIKey | ARIMXCACVHKASK-VDPPQRJLSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | ARIMXCACVHKASK-GUWLUGEHSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-57-209-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
DE-A,B-14-BETA,15-BETA-OXIDO-CHOLESTAN-8-ONE;(VITAMIN-D-DERIVATIVE)
13-BETA-HYDROXYABIET-8(14)-EN-7-ONE
13-BETA-HYDROXY-ENT-ABIET-8(14)-EN-7-ONE
1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,8a-trimethyl-4-oxo-, (1.alpha.,4a.alpha.,8a.beta.)-(.+-.)-
(3aR*,7aS*)-3a,7,7-Trimethyl-1-oxo-3-phenyl-3a,6,7,7a-tetrahydro-1H-inden-5-yl acetate
4-ALPHA,5-ALPHA,8-ALPHA,11-BETA-H-3-OXOGUAI-1-(10)-EN-12,8-OLIDE-7-BETA-DIOL
4-ALPHA,5-ALPHA,8-ALPHA,11-ALPHA-H-3-OXOGUAI-1-(10)-EN-12,8-OLIDE-7-ALPHA-DIOL
2b-Carbomethoxy-1b-methyl-7,7-dimethylene-3,3-(ethylene-1,2-dioxy)-bicyclo(4.4.0)dec-8-ene
ODONTIN
| Title | Journal or Book | Year |
|---|---|---|
| Minor Constituents of Lippia integrifolia | Journal of Natural Products | 1994 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.