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Acacetin

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For Research Use Only | Not For Clinical Use
CATAPS480444
CAS480-44-4
Structure
MDL NumberMFCD00016936
Synonyms4'-O-Methylapigenin, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, Buddleoflavonol, Flavone, 5,7-dihydroxy-4'-methoxy- (7CI,8CI),4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-4'-methoxyflavone, LY 064233, Acacetin (6CI), Apigenin 4'-methyl ether, Linarigenin, 4'-O-Methyl-5,7,4'-trihydroxyflavone, 4'-Methylapigenin, 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, NSC 76061
IUPAC Name5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
Molecular Weight284.26
Molecular FormulaC16H12O5
EC Number207-552-3
Canonical SMILESCOc1ccc(cc1)C2=CC(=O)c3c(O)cc(O)cc3O2
InChIInChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChI KeyDANYIYRPLHHOCZ-UHFFFAOYSA-N
REAXYS Number277879
Description≥97.0% (HPLC)
Accurate Mass284.0685
Assay≥97.0% (HPLC)
FormatNeat
MP260-265 °C (lit.)
Size25MG, 100MG
Storage Conditions2-8°C
SubcategoryFlavonoids
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