| Identification | Back Directory | [Name]
3',4',5',5,6,7-HEXAMETHOXYFLAVONE | [CAS]
29043-07-0 | [Synonyms]
3',4',5',5,6,7-HEXAMETHOXYFLAVONE
3',4',5,5',6,7-HEXAMETHOXYFLAVONE
5,6,7,3',4',5'-HEXAMETHOXYFLAVONE
HEXAMETHOXYFLAVONE, 3',4',5',5,6,7-
HEXAMETHOXYFLAVONE, 3',4',5',5,6,7-(RG)
3'',4'',5,5'',6,7-HEXAMETHOXYFLAVONE 98%
3',4',5,5',6,7-Hexamethoxyflavone
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one | [Molecular Formula]
C21H22O8 | [MDL Number]
MFCD00017679 | [MOL File]
29043-07-0.mol | [Molecular Weight]
402.39 |
| Chemical Properties | Back Directory | [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) |
| Hazard Information | Back Directory | [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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