(1R*,2E,4R*,7E,9E,11S*,12R*)-18-HYDROXY-2,7-DOLABELLADIENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KV9z4ZcgmB1 |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11,13,16-18,21H,6,8-10,12,14H2,1-5H3/b13-11+,15-7+/t16-,17-,18+,20+/m1/s1 |
| InChIKey | DPKKEAURYKNYJG-CUDBNEOOSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
| Enantiomer InChIKey | DPKKEAURYKNYJG-BLQOIBASSA-N |
| 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 | EU(FOD)3 |
Dolabella-3,8(17)-diene-7,18-diol
SCHISANWILSONENE_B;((1-R*,3A-S*,8A-R*,E)-1-(2-HYDROXYPROPAN-2-YL)-3A-METHYL-1,2,3,3A,4,5,8,8A-OCTAHYDROAZULEN-6-YL)-METHYL_ACETATE
(4-Z,8-R,11-S)-CARYOPHYLL-4-(5)-ENE-8,12,14-TRIOL
(1R,4Z,8R,9S,11R)-4,11-bis(hydroxymethyl)-8,11-dimethyl-8-bicyclo[7.2.0]undec-4-enol
(4E,8R,11S)-Caryophyll-4(5)-ene-8,12,14-triol
(1R,3E,7E,11S,12S)-17-ACETOXY-3,7,18-DOLABELLATRIENE
(1R,3E,7Z,11S,13S)-Dolabella-3,7,18-trien-17-oic acid
4,4-Dimethyltricyclo[6.3.2.0(2,5)]trideca-8-ene-1-ol
CYClOCARYOPHYLLA-4-EN-8-OL
CYCLO-CARYOPHYLLA-4-EN-8-OL;4,4-DIMETHYL-TRICYCLO-[6.3.2.0(2,5)]-TRIDEC-8-EN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from the brown algaDictyota divaricata | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.