3,10-DIHYDROXY-5,8-DIACETOXY-1(2),11(12)-DEHYDROJARNESOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KqaEZwP8qcp |
|---|---|
| InChI | InChI=1S/C19H30O6/c1-8-19(7,23)11-16(24-14(5)20)9-13(4)18(25-15(6)21)10-17(22)12(2)3/h8-9,16-18,22-23H,1-2,10-11H2,3-7H3/b13-9+ |
| InChIKey | NOIGSFFNIFVFAI-UKTHLTGXSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C19H30O6 |
| Exact Mass | 354.204239 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2E,4S,6R,7E,11E,13R)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
(1S,2E,4R,6R,7E,11Z,13.xi.)-6-Acetoxy-2,7,11-cembratriene-4,13-diol
2-Methyl-2-(5-acetoxy-4,10-dimethyl-7-isopropenyl-13-tetrahydropyranoxy)-3E,9E-tridecadienyl-1,3-dioxolane
ASERFLMHCJBCPH-UOOYGCKUSA-N
UFRQKPKMUJPYAC-SPWMCXBASA-N
Retinol, 10-(acetyloxy)-5,18-didehydro-5,6,7,10,11,12-hexahydro-, acetate, (6S)-
(4R,6R)-3-Methyl-4-pivaloyloxy-6-(1-methylethenyl)-2-cyclohexen-1-one
TRANS-SOBREROL_DIACETATE
(+)-4.alpha.-Acetoxy-2-carene
BICYCLO[4.1.0]HEPT-4-EN-3-OL, 4,7,7-TRIMETHYL-ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| A farnesol derivative from Tanacetum aucheranum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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