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35682-55-4

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35682-55-4 Structure

35682-55-4 Structure
IdentificationBack Directory
[Name]

6-Methoxyluteolin 7-rhamnoside
[CAS]

35682-55-4
[Synonyms]

6-Methoxyluteolin 7-rhamnoside
[Molecular Formula]

C22H22O11
[MOL File]

35682-55-4.mol
[Molecular Weight]

462.403
Hazard InformationBack Directory
[Definition]

ChEBI:6-methoxyluteolin 7-alpha-L-rhamnoside is a glycosyloxyflavone that is luteolin substituted by a methoxy group at position 6 and an alpha-L-rhamnosyl moiety at position 7 via a glycosidic linkage. It is an alpha-L-rhamnoside, a trihydroxyflavone, a monomethoxyflavone, a monosaccharide derivative and a glycosyloxyflavone. It is functionally related to a luteolin.
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