(1R,4R,9S)-5-HYDROXY-CARYOPHYLL-3Z-EN-14-AL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DaCbgTTgXzL |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10-4-6-13-12(8-15(13,2)3)11(9-16)5-7-14(10)17/h4,9,11-14,17H,5-8H2,1-3H3/b10-4-/t11?,12-,13-,14+/m1/s1 |
| InChIKey | SDVYECSYQUPZLW-MXHLYCBJSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | SDVYECSYQUPZLW-YNAPEJMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-VERTICILLA-4-(18),9,13-TRIEN-12-ALPHA-OL
SUBEROSOL-D;(1R*,3S*,9S*)-3-HYDROXY-BETA-CARYOPHYLLENE
SUBEROSOL-C;(1R*,3R*,9S*)-3-HYDROXY-BETA-CARYOPHYLLENE
(1R,4R,5R,9S)-4,5-Dihydrocaryophyllen-5-ol acetate
(1R,9S)-4-FORMYL-8-METHYLENE-4,11,11-TRIMETHYL-BICYCLO-[6,2,0]-DECANE
4,10,10-TRIMETHYL-7-METHYLENEBICYClO-[6.2.0]-DECENE-4-CARBOXALDEHYDE
No Name
5-AZULENEMETHANOL, 1,2,3,3A,4,5,6,8A-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8,-TETRAMETHYL
cis-GUAI-9-EN-11-OL
2-[(3S,3aS,5S,8aR)-3,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-5-yl]-2-propanol
| Title | Journal or Book | Year |
|---|---|---|
| Rearranged caryophyllenes by biotransformation with Chaetomium cochliodes | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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