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Product Name: 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-
Synonyms: 4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy-;2-(3,4-Dihydroxyphenyl)-6-(β-D-glucopyranosyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one;3',4',5-Trihydroxy-7-methoxy-6-(β-D-glucopyranosyl)flavone;3',4',5-Trihydroxy-7-methoxy-6-β-D-glucopyranosylflavone
CAS: 6980-25-2
MF: C22H22O11
MW: 0
EINECS: 
Product Categories: Penta-substituted Flavones
Mol File: 6980-25-2.mol
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Structure
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Chemical Properties
Melting point  270℃ (acetic acid )
Boiling point  761.3±60.0 °C(Predicted)
density  1.649±0.06 g/cm3(Predicted)
pka 5.74±0.40(Predicted)
Safety Information
MSDS Information
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5 -hydroxy-7-methoxy- Usage And Synthesis
Definition ChEBI: A flavone C-glycoside that is isoorientin in which the hydroxy group at position 7 is replaced by a methoxy group.