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16290-08-7

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16290-08-7 Structure

16290-08-7 Structure
IdentificationBack Directory
[Name]

7-[(β-D-Glucopyranosyl)oxy]-3,5-dihydroxy-4'-methoxyflavone
[CAS]

16290-08-7
[Synonyms]

Mumenin
4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-3,5-dihydroxy-2-(4-methoxyphenyl)-
[Molecular Formula]

C22H22O11
[MOL File]

16290-08-7.mol
[Molecular Weight]

462.4
Chemical PropertiesBack Directory
[Boiling point ]

775.4±60.0 °C(Predicted)
[density ]

1.629±0.06 g/cm3(Predicted)
[pka]

5.93±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Mumenin is a glycoside and a member of flavonoids.
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