ECHINODOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GIP85ThZtiA |
|---|---|
| InChI | InChI=1S/C20H32O/c1-15(2)19-12-9-16(3)7-6-8-18(5)20(21)14-11-17(4)10-13-19/h8-9,11-12,15,20-21H,6-7,10,13-14H2,1-5H3/b16-9+,17-11+,18-8+,19-12+ |
| InChIKey | JHIFVFYVPOEFER-RIGMQTIPSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6E,8S,10E,14R)-3,7,11,15-TETRAMETHYLHEXADECA-1,6,10-TRIEN-3,8,14,15-TETAROL
12-Dehydronephthenol (15-Hydroxycembra-1,3,7,11-tetraene)
8-HYDROXY-3,7-DIMETHYL-10-ISOPROPYL-(2Z),(6E),10-UNDECATRIEN-12,1-OLIDE
(+)-.alpha.-Atlantone
(6S)-2-methyl-6-(4-methyl-1,3-cyclohexadien-1-yl)-2-hepten-4-one
Turmerone
2,6,10,14-TETRAMETHYL-9-(3-METHYLPENT-4-ENYL)-PENTADEC-2,6,10-TRIENE
(4S,6R)-2,7,10-BISABOLATRIEN-4-OL
(5E,9E)-2,6,10,14-tetramethyl-7-(3-methylpent-4-en-1-yl)pentadeca-2,5,9,13-tetraene
(2E,7E,11E)-4-Hydroxy-2,7,11-cembratriene
| Title | Journal or Book | Year |
|---|---|---|
| Echinodol: A New Cembrene Derivative fromEchinodorus grandiflorus | Planta Medica | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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