| Identification | Back Directory | [Name]
4‘,5,7-Trihydroxy 3,6,8-trimethoxyavone | [CAS]
57393-71-2 | [Synonyms]
4‘,5,7-Trihydroxy 3,6,8-trimethoxyavone
4,5,7-Trihydroxy 3,6,8-trimethoxyflavone
4',5,7-Trihydroxy 3,6,8-trimethoxyflavone
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy- | [Molecular Formula]
C18H16O8 | [MDL Number]
MFCD32068058 | [MOL File]
57393-71-2.mol | [Molecular Weight]
360.31 |
| Chemical Properties | Back Directory | [Melting point ]
244.1-245.6 °C | [Boiling point ]
677.7±55.0 °C(Predicted) | [density ]
1.54±0.1 g/cm3(Predicted) | [pka]
6.66±0.40(Predicted) | [InChI]
1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)14(8-4-6-9(19)7-5-8)26-15(10)18(25-3)13(16)22/h4-7,19-20,22H,1-3H3 | [InChIKey]
KHZSFBNUQVEEQR-UHFFFAOYSA-N | [SMILES]
O1c2c(c(c(c(c2OC)O)OC)O)C(=O)C(=C1c3ccc(cc3)O)OC |
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