2-(8'-(Z),11'-(Z)-HEXADECADIENYL)-PENTA-2,4-DIEN-4-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AswRgdg4zLl |
|---|---|
| InChI | InChI=1S/C21H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19(2)23-21(20)22/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6-,10-9- |
| InChIKey | OFIYDTXDCYKLAH-HZJYTTRNSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C21H32O2 |
| Exact Mass | 316.24023 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(8'-(Z)-HEXADECENYL)-PENTA-2,4-DIEN-4-OLIDE
CHATENAYTRIENIN-1;(5S)-3-(TRIACONTATRIEN-11,15,19-YL-1)-5-METHYL-FURAN-2-5(H)-ONE
(2R)-4-[(Z)-hexacos-17-enyl]-2-methyl-2H-furan-5-one
(5S)-3-dodec-11-enyl-5-methyl-5H-furan-2-one
2(5H)-Furanone, 5-methyl-3-tetradecyl-, (S)-
(5R)-3-cetyl-5-methyl-5H-furan-2-one
(5S)-3-cetyl-5-methyl-5H-furan-2-one
(+-)-(5S)-3-Dodecyl-5-methylfuran-2(5H)-one
HOMOANCEPSENOLIDE
(5S)-3-[14-[(5S)-2-keto-5-methyl-5H-furan-3-yl]tetradecyl]-5-methyl-5H-furan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Butenolides from Marchantia paleacea subspecies diptera | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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