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Home > Encyclopedia > 3′,4′,7-Trihydroxyflavone

3′,4′,7-Trihydroxyflavone

3′,4′,7-Trihydroxyflavone structure

3′,4′,7-Trihydroxyflavone 

structure
  • CAS No:

    2150-11-0

  • Formula:

    C15H10O5

  • Chemical Name:

    3′,4′,7-Trihydroxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-7-hydroxy-;Flavone,3′,4′,7-trihydroxy-;2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;3′,4′,7-Trihydroxyflavone;7,3′,4′-Trihydroxyflavone;T 414;3′,4′,7-Trihydroxylflavone;5-Deoxyluteolin;2-(3,4-Dihydroxyphenyl)-7-hydroxychromen-4-one;2-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one

  • Categories:

    Natural Products  >  Flavonoids

3′,4′,7-Trihydroxyflavone Basic Attributes

270.24

270.24

DTXSID30175836

2914501900

Characteristics

87

2.84

1.5±0.1 g/cm3

318-322 °C

572.8±50.0 °C at 760 mmHg

224.0±23.6 °C

1.732

Drug Information

7,3p,4p-Trihydroxyflavone has known human metabolites that include (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid.

3',4',7-trihydroxyflavone

3′,4′,7-Trihydroxyflavone Use and Manufacturing

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

Computed Properties

Molecular Weight:270.24
XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:270.05282342
Monoisotopic Mass:270.05282342
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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