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Home > Encyclopedia > 5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone

5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone

5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone structure

5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone 

structure
  • CAS No:

    1176-88-1

  • Formula:

    C21H22O9

  • Chemical Name:

    5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-;Flavone,5-hydroxy-3,3′,4′,6,7,8-hexamethoxy-;2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone;NSC 618935;5-Hydroxy-3,3′,4′,6,7,8-hexamethoxyflavone;5-Desmethylheptamethoxyflavone

Description

Solid

5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone Basic Attributes

418.39400

418.39

07JTS22V9J

618935

DTXSID50151834

2914509090

Characteristics

105.82000

3.21720

1.37g/cm3

122-123 °C

631.7ºC at 760mmHg

221.4ºC

1.599

1.49E-16mmHg at 25°C

Drug Information

2-(3,4-dimethoxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-4H-chromen-4-one

5-Hydroxy-3,6,7,8,3′,4′-hexamethoxyflavone Use and Manufacturing

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

Computed Properties

Molecular Weight:418.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:418.12638228
Monoisotopic Mass:418.12638228
Topological Polar Surface Area:102
Heavy Atom Count:30
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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