XESWXHYPUPZFMY-BDUZERGWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C5u4R82tZIz |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-3-4-5-6-7-8-11-14(16)12-9-10-13-15(17)18-2/h9-10,12-14,16H,3-8,11H2,1-2H3/b12-9+,13-10+/t14-/m1/s1 |
| InChIKey | XESWXHYPUPZFMY-BDUZERGWSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | XESWXHYPUPZFMY-INVQJTDUSA-N |
| Racemate InChIKey | XESWXHYPUPZFMY-JOWSBRCASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-Docos-2,4,6-triene-1,8-diol
(9S,10E,12E)-9-hydroxyoctadeca-10,12-dienal
FILOBOLETIC-ACID;(9Z,11E)-8,13-DIHYDROXY-OCTADECA-9,11-DIENOIC-ACID
2,4-Octadienoic acid, 8-amino-6-hydroxy-8-oxo-, methyl ester, (E,E)-(.+-.)-
(9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid
6-Hydroxy-7-methyl-octa-2E,4E,7-trienoic acid, methyl ester
SHIKOKIOL-B
(E)-Methyl 4-Hydroxynon-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids from Sapium insigne | Journal of Natural Products | 2012 |
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.