(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 © 2016-2025 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
Metachromin A
5-n-Butyl-3-methoxy-2-(phenylethynyl)-2,5-cyclohexadiene-1,4-dione
2,3-Dimethoxy-5-methyl-6-(3-methylnon-2-enyl)-[1,4]benzoquinone
ASARINOL D DIACETATE
2-Methyl-3-(3',7',11'-trimethyldodeca-2',6',10'-trien-1'-yl)-5,6-dimethoxy-1,4-benzoquinone
CoQ4
2,3-Dimethoxy-5-methyl-6-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-2,5-cyclohexadiene-1,4-dione
Bis(methoxymethoxy)(isopropylidenedioxy)gigantetrocin A
1-Pentalenecarboxylic acid, 6-(acetyloxy)octahydro-2-oxo-, methyl ester, (3a.alpha.,6.alpha.,6a.alpha.)-
| 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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