1-ACETOXY-2-METHOXY-6-TRIDECYL-4-HYDROXYBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cb0qORAWFGd |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(24)17-21(25-3)22(19)26-18(2)23/h16-17,24H,4-15H2,1-3H3 |
| InChIKey | VOSFKYCLCVRPMA-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ACETOXY-2-METHOXY-6-PENTADECYL-4-HYDROXYBENZENE
3-(8-iodooctyl)catechol Diacetate
3-(8-Bromooctyl)catechol Diacetate
3-((8Z,11E,13E)-8,11,13-Pendecatrienyl)catechol Diacetate
3-(8-oxooctyl)catechol Diacetate
3-((8Z,11Z)-8,11,14-Pendecatrienyl)catechol Diacetate
2,3-DIHYDRO-2-CHLOROMETHYL-5-HYDROXY-7-METHOXYBENZOFURAN
2,3-Dihydro-5-hydroxy-2-iodomethyl-7-methoxybenzofuran
trans-3,4-Bis(4-acetoxy-3,5-dimethoxy-benzyl)-tetrahydrofuran
2-Heptyl-4-hydroxy-6-methoxybenzoic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic alkyl benzoquinones and alkyl phenols from Ardisia virens | 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.