(3R,5S,9S)-3,5,9-TRIETHYL-7-METHYLTRIDECA-1,6,10-TRIENE-3,5-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 20GeCXGASsW |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-7-12-13-18(8-2)14-17(6)15-20(22,11-5)16-19(21,9-3)10-4/h9,12-13,15,18,21-22H,3,7-8,10-11,14,16H2,1-2,4-6H3/b13-12+,17-15+/t18-,19+,20-/m0/s1 |
| InChIKey | RNKZHRNTBMJZED-SVDMWEQPSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 g/mol |
| Enantiomer InChIKey | RNKZHRNTBMJZED-OQJHPSANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(3R,5S,9R)-3,5,9-TRIETHYL-7-METHYLTRIDECA-1,6-DIENE-3,5-DIOL
(1S,2E,4R,6R,7E,11Z)-2,7,11-Cembratriene-4,6,20-triol
(1S,2E,4S,6R,7E,11Z)-2,7,11-Cembratriene-4,6,20-triol
ClEOSPINOL-A
CSCGMABHQZIUSC-VXGBXAGGSA-N
(1S,2E,4R,7E,11E)-1,7,11-trimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-triene-1,4-diol
SARCOPHYTOL-T;(1R*,4E,8E,12S*,13E)-CEMBrA-4,8,13-TRIENE-1,12-DIOL
(3aRS,13aSR)-3a,4,5,6,7,8,9,10,11,12,13,13a-Dodecahydro-2-methyl-1H-cyclopentacyclododecen-13a-ol
Bicyclo[2.2.2]oct-5-en-2-ol, 2-(2-propenyl)-, exo-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Plakortone B and Analogs | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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