3'-(DODECA-1,3,5,7-TETRAENYLOXY)-PROPAN-1,2-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBjTWWGvrve |
|---|---|
| InChI | InChI=1S/2C15H24O3/c2*1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h2*5-12,15-17H,2-4,13-14H2,1H3/b2*6-5+,8-7+,10-9+,12-11+/t2*15-/m10/s1 |
| InChIKey | KCENAIARHPJNPI-JVETUYQQSA-N |
| Mol Weight | 504.71 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
| Enantiomer InChIKey | KCENAIARHPJNPI-QMFJQBCOSA-N |
| Racemate InChIKey | KCENAIARHPJNPI-AJNJHLCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[(1E,3E,5E,7E)-dodeca-1,3,5,7-tetraenoxy]propane-1,2-diol
(E)-FECAPENTAENE-13;(E)-3-(1,3,5,7,9-TRIDECAPENTAENYLOXY)-1,2-PROPANEDIOL
(Z)-FECAPENTAENE-13;(Z)-3-(1,3,5,7,9-TRIDECAPENTAENYLOXY)-1,2-PROPANEDIOL
3'-(DODECA-1,3,5-TRIENYLOXY)-PROPAN-1,2-DIOL
(R)-3-{[(1E,6Z/E,8E)-Dodeca-4,6,8-trienyl]oxy}propane-1,2-diol
(R)-3-{[(4E,6E,8E)-DODECA-4,6,8-TRIENYL)-OXY}-PROPANE-1,2-DIOL
(R)-3-{[(4E,6Z,8E)-DODECA-4,6,8-TRIENYL)-OXY}-PROPANE-1,2-DIOL
Hanishenol A
Methyl (6Z,8E,10E,12Z)-Octadeca-6,8,10,12-tetraenoate
all (E)-5,7,9,11,13-Pentadecapentaenoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Biological Activity of Analogs of Fecapentaene-12 | Journal of Natural Products | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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