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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.