(2E,6E)-3,7,11-TRIMETHYL-2,6-DODECADIEN-1,5,11-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ANkqr2fXglN |
|---|---|
| InChI | InChI=1S/C15H28O3/c1-12(6-5-8-15(3,4)18)10-14(17)11-13(2)7-9-16/h7,10,14,16-18H,5-6,8-9,11H2,1-4H3/b12-10+,13-7+ |
| InChIKey | IGNRSJDJSZMBBU-PVYBRLDNSA-N |
| Mol Weight | 256.39 g/mol |
| Molecular Formula | C15H28O3 |
| Exact Mass | 256.203845 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CRINITOL
9-OXY-NEROLIDOL
9-HYDROXY-FARNESYL-ACETATE
(2e,6e,10e)-3,7,11-trimethylcyclotetradecatrien-1-ol
3,7,11-TRIMETHYL-2-DODECEN-1,7,11-TRIOL
(S,E)-9-(FURAN-3'-YL)-2,6-DIMETHYL-NONA-2,6-DIEN-4-OL;4-HYDROXY-DENDROLASIN
(2Z,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
(2E,6Z)-3,7,11-TRIMETHYL-2,6-DODECADIENE-1,10,11-TRIOL
(2E,6E)-3,7,11-TRIMETHYL-2,6-DODECADIEN-1,10,11-TRIOL
1-(Benzyloxy)-7-hydroxy-3,7-dimethyl-2-octene
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of acyclic terpenoid (2E,6E)-farnesol by plant pathogenic fungus Glomerella cingulata | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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