3',4',5',5,6,7-HEXAMETHOXYFLAVONE Chemical Properties

Melting point:

115°C

Boiling point:

572.8±50.0 °C(Predicted)

Density 

1.244±0.06 g/cm3(Predicted)

InChI

InChI=1S/C21H22O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-10H,1-6H3

InChIKey

DYDFNKUHYXHWFM-UHFFFAOYSA-N

SMILES

C1(C2=CC(OC)=C(OC)C(OC)=C2)OC2=CC(OC)=C(OC)C(OC)=C2C(=O)C=1

LogP

2.790 (est)

Safety Information

Risk Statements 

36/37/38

Safety Statements 

26-36/37/39

3',4',5',5,6,7-HEXAMETHOXYFLAVONE Usage And Synthesis

Uses

3′,4′,5′,5,6,7-Hexamethoxyflavone is a flavonoid with antiprotozoal activity. 3′,4′,5′,5,6,7-Hexamethoxyflavone inhibits trypanosoma bruceirhodesiense with IC50 of 21.3 μM (8.58 g/mL)[1].

References

[1] Nour AM, et al. The antiprotozoal activity of methylated flavonoids from Ageratum conyzoides L. J Ethnopharmacol. 2010;129(1):127-130. DOI:10.1016/j.jep.2010.02.015

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