ECHINOIC-ACID;(1E,3E,7E,11E)-8-CARBOXYL-1-ISOPROPYL-5,18-DIMETHYLCYClOTETRADECATETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dmd7c0yswnk |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-15(2)18-13-11-16(3)7-5-9-19(20(21)22)10-6-8-17(4)12-14-18/h7,10,12,14-15H,5-6,8-9,11,13H2,1-4H3,(H,21,22)/b16-7+,17-12+,18-14+,19-10+ |
| InChIKey | WPJBQAROQHYNMO-RWJKTBCBSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ECHINODOL
GIBBEROSENE_G;(-)-(1-E,3-E,7-E,11-E)-10-HYDROXYCEMBRA-1,3,7,11-TETRAENE
Gibberosene G
(2Z,6E)-8-keto-2-[(E)-7-keto-4,8-dimethyl-non-3-enyl]-6-methyl-octa-2,6-dienoic acid ethyl ester
THYMIFODIOIC ACID
FUROSPONGIN-4
2,6,10,12-Cyclotetradecatetraen-1-one, 2,6,10-trimethyl-13-(1-methylethyl)-, (all-E)-
(E,E)-INCONYZIC-A-ACID
17-Acetoxyisogutiesolbriolide
| Title | Journal or Book | Year |
|---|---|---|
| A cembrane from Echinodorus grandiflorus | Phytochemistry | 1997 |
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.