| Identification | Back Directory | [Name]
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside | [CAS]
18467-06-6 | [Synonyms]
4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside | [Molecular Formula]
C28H32O15 | [MOL File]
18467-06-6.mol | [Molecular Weight]
608.55 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside is a glycosyloxyflavone that is 4',5,7-trihydroxy-3-methoxyflavone attached to a rutionsyl residue at position 7. It is isolated from the whole plant of Lepisorus contortus. It has a role as a metabolite. It is a glycosyloxyflavone, a disaccharide derivative, a rutinoside, a dihydroxyflavone and a monomethoxyflavone. It is functionally related to a kaempferol. |
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