HEITZIETANOID-A;HEITZIETANOID-B;MIXTURE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ELglqSECauF |
|---|---|
| InChI | InChI=1S/C44H80O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-44(46)47-41-40-42-36-38-43(45)39-37-42/h36-39,45H,2-35,40-41H2,1H3 |
| InChIKey | XXNPILBXOYDBBZ-UHFFFAOYSA-N |
| Mol Weight | 657.1 g/mol |
| Molecular Formula | C44H80O3 |
| Exact Mass | 656.610746 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
Bongardol
2-(4-HYDROXYPHENYL)-ETHYL_1-DODECYLOCTADECANOATE
NONACOSANOIC-ACID-2-(4-HYDROXYPHENYL)-ETHYLESTER
2-(PARA-HYDROXYPHENYL)-ETHYLSTEARATE
2[4'-HYDROXYPHENYL]-ETHYLBEHENATE
2-(4-HYDROXYPHENYL)-ETHYL-HENTRIACONTANOATE
4-HYDROXYPHENETHYL-TETRADECANOATE
2[4'-HYDROXYPHENYL]-ETHYLLIGNOCERATE
2-(4'-HYDROXYPHENYL)-ETHYL_UNDECANOATE
2-Phenyethyl nonadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Oxidative burst inhibitory and cytotoxic amides and lignans from the stem bark of Fagara heitzii (Rutaceae) | Phytochemistry | 2009 |
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.