(1S,2E,4Z,7E,11E,13S)-13-ACETOXYCEMBRA-2,4,7,11-TETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5VUxNEtVo07 |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-16(2)21-14-13-18(4)10-7-9-17(3)11-8-12-19(5)22(15-21)24-20(6)23/h9-10,12-14,16,21-22H,7-8,11,15H2,1-6H3/b14-13-,17-9-,18-10-,19-12-/t21-,22-/m0/s1 |
| InChIKey | GQGWNCKPKTVEPQ-XPYZZPHQSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | GQGWNCKPKTVEPQ-XMCUBMKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
13-Acetoxyneocembrene
9-Acetoxy-4,10-dimethyl-7-isopropenyl-14-oxo-4E,10E-pentadecadienal
2,6,10,12-Cyclotetradecatetraen-1-ol, 2,6,10-trimethyl-13-(1-methylethyl)-, acetate, [S-(all-E)]-
trans-Carvyl tiglate
trans-Carvyl angelate
cis-Carvyl angelate
cis-Carvyl tiglate
(1R,14R)-(2E,6E,10E)-17-Oxo-3,7,11-trimethyl-16-oxabicyclo[12.3.0]heptadeca-2,6,10-triene
Acetoxy-Cembra-1,3,7,11-tetraene
(1E,3E,7E,11E)-(14R)-ACETOXY-CEMBRA-1,3,7,11-TETRAENE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational analysis of the 10- and 13-hydroxy derivatives of cembrene | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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