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Chrysoeriol

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Chemical Formula: C16H12O6

Exact Mass: 300.06 g/mol

Molecular Weight: 300.27 g/mol

Elemental Analysis: C, 64.00; H, 4.03; O, 31.97

PubChem CID: 5280666

ChEBI ID: 16514

HMDB: HMDB30667

Chemical Structure:

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Alternative Names

2-(5-Methoxy,4-hydroxyphenyl)5,7-dihydroxy-benzpyran-4-one
3'-Methoxy-4',5,7-trihydroxyflavone
3'-Methoxyapigenin
3'-O-Methylluteolin
3'-O-Methyluteolin
4',5,7-Trihydroxy-3'-methoxy-Flavone
5,7,4'-Trihydroxy-3'-methoxyflavone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI
Chryseriol
Luteolin 3'-methyl ether
Scoparol

Concentration Analysis

Pharmacology

MeSH classification

References

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