1,2-METHYLENEDIOXY-6-METHYLANTHRAQUINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbKpwNqTAZV |
|---|---|
| InChI | InChI=1S/C16H10O4/c1-8-2-3-9-11(6-8)14(17)10-4-5-12-16(20-7-19-12)13(10)15(9)18/h2-6H,7H2,1H3 |
| InChIKey | YEDDEKKHNXBVAQ-UHFFFAOYSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C16H10O4 |
| Exact Mass | 266.057909 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-DI-N-HEXADECYLOXY-9,10-ANTHRAQUINONE
1,2-DI-N-DECYLOXY-9,10-ANTHRAQUINONE
5,8-Dihydroxy-1,2-(methylenedioxy)anthraquinone
JERBUBCQUQOHIC-UHFFFAOYSA-N
acetic acid (3-acetoxy-9,10-diketo-6-methyl-1-anthryl) ester
Alizarin, di-TMS
8-HYDROXY-6,7-DIMETHOXY-2-METHYL-9,10-ANTHRAQUINONE;1-HYDROXY-2,3-DIMETHOXY-7-METHYL-9,10-ANTHRAQUINONE
2-Hydroxy-1,8-dimethoxy-6-methyl-9,10-anthraquinone
[1-(Acetyloxy)-9,10-dioxo-9,10-dihydro-2-anthracenyl]methyl acetate
2-Butyl-1-[(2E)-3,7-dimethyl-2,6-octadienyloxy]anthra-9,10-quinone
| Title | Journal or Book | Year |
|---|---|---|
| PPARγ Agonist from Chromolaena odorata | Journal of Natural Products | 2012 |
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.