(2'R)-6-(2'-ACETOXYTRIDECYL)-5-HYDROXY-2-METHOXY-1,4-BENZOQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LWPEdxeA4p6 |
|---|---|
| InChI | InChI=1S/C22H34O6/c1-4-5-6-7-8-9-10-11-12-13-17(28-16(2)23)14-18-21(25)19(24)15-20(27-3)22(18)26/h15,17,25H,4-14H2,1-3H3/t17-/m1/s1 |
| InChIKey | ZYWAVLTZNSYXDF-QGZVFWFLSA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C22H34O6 |
| Exact Mass | 394.235539 g/mol |
| Enantiomer InChIKey | ZYWAVLTZNSYXDF-KRWDZBQOSA-N |
| Racemate InChIKey | ZYWAVLTZNSYXDF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2'R)-6-(2'-ACETOXYPENTADECYL)-5-HYDROXY-2-METHOXY-1,4-BENZOQUINONE
2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3-(16-(2-hydroxy-5-methoxy-3,6-dioxo-1,4-cyclohexadiene-1-yl)-8-hexadecenyl)-6-methyl-, (Z)-
Metachromin A
2-O-ACETYL-5-O-METHYLEMBELIN
5-(PARA-ANISIDINE)-EMBELIN;5-(4-METHOXY-PHENYLAMINO)-2-HYDROXY-3-UNDECYL-1,4-BENZOQUINONE
5-(4-NITRO-ANILINE)-EMBELIN;5-(4-NITRO-PHENYLAMINO)-2-HYDROXY-3-UNDECYL-1,4-BENZOQUINONE
5-(2-hydroxy-1-methyl-propyl)-2,3-dimethoxy-p-benzoquinone
acetic acid [5-(1,5-dimethylhex-4-enyl)-3,6-diketo-2-methyl-1-cyclohexa-1,4-dienyl] ester
5-n-Butyl-3-methoxy-2-(phenylethynyl)-2,5-cyclohexadiene-1,4-dione
2,3,5-TRIMETHOXY-6-(1-PROPENYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
| 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
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