5-ACETOXY-7-METHOXY-FLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66luovhHVbf |
|---|---|
| InChI | InChI=1S/C18H14O5/c1-11(19)22-16-8-13(21-2)9-17-18(16)14(20)10-15(23-17)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey | JCEPLHLXDWHZMJ-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C18H14O5 |
| Exact Mass | 310.084124 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-O-methyl-5-O-trideuteriomethylchrysin
4'-Benzyloxy-5,7-dimethoxyflavone
5,7-Di-O-methyl-4'-O-(trimethylsilyl)apigenin
5,4'-di-O-methyl-7-O-(trimethylsilyl)apigenin
acetamide, 2-[(5-hydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-N-(4-hydroxyphenyl)-
7,4'-Diacetoxy-5-hydroxyflavone
7-(3,3-DIMETHYLALLYL)-4'-METHOXYETHOXYMETHYLAPIGENIN
Acacetin, mono-TMS
Apigenin, 7,4'-di-TMS
5,7,3',4',5'-Pentahydroxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents fromPinus strobusvar.Chiapensis | Journal Of The Brazilian Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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