5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one
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5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one
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CAS No:
973-67-1
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Formula:
C18H16O5
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Chemical Name:
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one
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Synonyms:
4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-phenyl-;Flavone,5,6,7-trimethoxy-;5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one;5,6,7-Trimethoxyflavone;Baicalein trimethyl ether;5,6,7-Trimethylbaicalein
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CAS No:
Description
5,6,7-Trimethoxyflavone is a novel p38-α MAPK inhibitor with an anti-inflammatory effect. 5,6,7-Trimethoxyflavone is isolated from several plants including Zeyhera tuberculosa, Callicarpa japonica, and Kickxia lanigera[1].
5,6,7-trimethoxyflavone is a trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity. It has a role as a plant metabolite and an anti-HSV-1 agent. It derives from a baicalein.
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one Basic Attributes
312.32
312.32
DTXSID30331879
2914509090
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:312.3
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:312.09977361
Monoisotopic Mass:312.09977361
Topological Polar Surface Area:54
Heavy Atom Count:23
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one
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