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Home > Encyclopedia > 5,7,3′,4′-Tetramethoxyflavone

5,7,3′,4′-Tetramethoxyflavone

5,7,3′,4′-Tetramethoxyflavone structure

5,7,3′,4′-Tetramethoxyflavone 

structure
  • CAS No:

    855-97-0

  • Formula:

    C19H18O6

  • Chemical Name:

    5,7,3′,4′-Tetramethoxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-;Flavone,3′,4′,5,7-tetramethoxy-;2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one;Luteolin tetramethyl ether;Tetramethyl camphoral;3′,4′,5,7-Tetramethoxyflavone;5,7,3′,4′-Tetramethoxyflavone;Luteolin 5,7,3′,4′-tetramethyl ether;5,7,3′,4′-Pentamethoxyflavone;2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one;2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-one

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M. exotica, possesses various bioactivities, including anti-fungal, anti-malarial, anti-mycobacterial, and anti-inflammatory activities. 5,7,3',4'-Tetramethoxyflavone exhibits chondroprotective activity by targeting β-catenin signaling[1].

5,7,3′,4′-Tetramethoxyflavone Basic Attributes

342.34

342.34

336320

DTXSID80234705

2932999099

Characteristics

63.2

3.49440

1.243g/cm3

192 °C

528.8ºC at 760 mmHg

233.9ºC

1.574

Safety Information

22-24/25

Drug Information

3',4',5,7-tetramethoxyflavone

5,7,3′,4′-Tetramethoxyflavone Use and Manufacturing

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

Computed Properties

Molecular Weight:342.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:342.11033829
Monoisotopic Mass:342.11033829
Topological Polar Surface Area:63.2
Heavy Atom Count:25
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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