CQ-11;CHAETOQUADRIN-K;5-HYDROXY-6-(2'-CARBOXY)-PROPYL-7-METHOXY-2-METHYL-CHROMONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GqlT0PYqCcr |
|---|---|
| InChI | InChI=1S/C15H16O6/c1-7(15(18)19)4-9-11(20-3)6-12-13(14(9)17)10(16)5-8(2)21-12/h5-7,17H,4H2,1-3H3,(H,18,19) |
| InChIKey | PGNZZMHLFVIKEG-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C15H16O6 |
| Exact Mass | 292.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-C-(3,3-DIMETHYLALLYL)-CHRYSIN
6-CINNAMYLCHRYSIN
8-DEMETHYL-EUCALYPTIN
8-DESMETHYL-SIDEROXYLIN
5,6-Dihydroxy-7-methoxyflavone
5,7-DIMETHOXY-6-METHYL-FLAVONESTROBOCHRYSIN
5-Hydroxy-6,7-dimethoxy-2,8-dimethyl-1-benzopyran-4-one
Pectolinarigenin
2-cyclohexyl-5,7-dihydroxy-8-(3-methylbutyl)-1-benzopyran-4-one
6-DESMETHYL-SIDEROXYLIN
| Title | Journal or Book | Year |
|---|---|---|
| Six New Constituents from an Ascomycete, Chaetomium quadrangulatum, Found in a Screening Study Focused on Monoamine Oxidase Inhibitory Activity. | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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