COCHINCHINOL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ch10GOm4CA9 |
|---|---|
| InChI | InChI=1S/2C16H12O7.Mg/c2*1-22-11-5-8(18)6-12-13(11)14(20)15(21)16(23-12)9-3-2-7(17)4-10(9)19;/h2*2-6,17-19,21H,1H3;/q;;+2/p-2 |
| InChIKey | LMDXUDVICIIODN-UHFFFAOYSA-L |
| Mol Weight | 654.8 g/mol |
| Molecular Formula | C32H22MgO14 |
| Exact Mass | 654.085997 g/mol |
| Parent InChIKey | RJMUWKSKORINGJ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
COCHINCHINOL_B
2',3,4',7-TETRAMETHOXY-5-HYDROXY-FLAVONE
2-(2,4-dihydroxy-5-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
5,7,2',4'-TETRAHYDROXY-3-GERANYLFLAVONE
3-O-(trimethylsilyl)-5,7,3',4'-tetra-O-methylquercetin
7-(2-Hydroxy-3-methylbut-3-enyloxy)-3,5-dimethoxy-3',4'-methylenedioxyflavone
3-O-trideuteriomethyl-5,7,3',4'-tetra-O-methylquercetin
7-(2,3-Dihydroxy-3-methylbutoxy)-3,5-dimethoxy-3',4'-methylenedioxyflavone
2-[4-Benzyloxy-3-(methoxymethoxy)phenyl)-3,5,7-trimethoxy-4H-chromen-4-one
KAMPFEROL-3-O-ALPHA-L-ARABINOFURANOSIDE;JUGLANIN
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids, including an unusual flavonoid-Mg2+ salt, from roots of Cudrania cochinchinensis | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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