SpectraBase Compound ID | KSEW9y9KqSM |
---|---|
InChI | InChI=1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 |
InChIKey | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
Mol Weight | 284.27 g/mol |
Molecular Formula | C16H12O5 |
Exact Mass | 284.068473 g/mol |
Title | Journal or Book | Year |
---|---|---|
Phenolic compounds from Sidastrum micranthum (A. St.-Hil.) fryxell and evaluation of acacetin and 7,4'-Di-O-methylisoscutellarein as motulator of bacterial drug resistence | Química Nova | 2011 |
DNA Topoisomerase I Inhibitors: Cytotoxic Flavones from Lethedon tannaensis | Journal of Natural Products | 1996 |
13C NMR Spectroscopy of Flavonoids | HETEROCYCLES | 1981 |
13C-NMR-spektren natürlich vorkommender flavonoide | Tetrahedron Letters | 1976 |
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