7-DEMETHOXYEGONOL9-(Z),12-(Z)-LINOLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D9zpPdx2gqx |
|---|---|
| InChI | InChI=1S/C36H46O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-36(37)38-24-17-18-29-20-22-32-31(25-29)27-34(41-32)30-21-23-33-35(26-30)40-28-39-33/h6-7,9-10,20-23,25-27H,2-5,8,11-19,24,28H2,1H3/b7-6-,10-9- |
| InChIKey | AABHSZUTAUSICN-HZJYTTRNSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C36H46O5 |
| Exact Mass | 558.334525 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-DEMETHOXYEGONOL_OLEATE
5-(1-benzofuran-2-yl)-6-methyl-1,3-benzodioxole
5-(ERYTHRO-1,2-DIHYDROXYPROPYL)-2-(4-HYDROXYPHENYL)-3-METHYLBENZO-[B]-FURAN
2-(3',4'-Methylenedioxyphenyl)furan-3,4-dicarbinol diacetate
3',5'-DIHYDROXY-6-METHOXY-7-PRENYL-2-ARYLBENZOFURAN
1H-Indole, 1-[[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]methyl]-2,3-dihydro-
Graveolinine
3',4',7'-TRIHYDROXY-3-METHOXY-FLAVYLIUM-CHLORIDE;CHALCONE
ARTAZCYFMYXCAG-NSCUHMNNSA-N
3-formyl-2-(4-hydroxyphenyl)-5-propenylbenzofuran
| Title | Journal or Book | Year |
|---|---|---|
| Benzofurans from Styrax agrestis As Acetylcholinesterase Inhibitors: Structure–Activity Relationships and Molecular Modeling Studies | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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