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Home > Encyclopedia > 2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one structure

2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one 

structure
  • CAS No:

    7380-44-1

  • Formula:

    C19H18O8

  • Chemical Name:

    2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-;Flavone,5,8-dihydroxy-3,3′,4′,7-tetramethoxy-;2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one;5,8-Dihydroxy-3,7,3′,4′-tetramethoxyflavone;Gossypetin 3,3′,4′,7-O-tetramethyl ether

Description

5,8-Dihydroxy-3,3',4',7-tetramethoxyflavone is an ether and a member of flavonoids.

2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one Basic Attributes

374.34100

374.34

DTXSID10484857

Characteristics

107.59000

2.90560

1.387 g/cm3

250-252 °C @ Solvent: Ethyl acetate

586.3ºC at760mmHg

215.8ºC

1.627

2-(3,4-Dimethoxyphenyl)-5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:374.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:374.10016753
Monoisotopic Mass:374.10016753
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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