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Penduletin

Penduletin structure

Penduletin 

structure
  • CAS No:

    569-80-2

  • Formula:

    C18H16O7

  • Chemical Name:

    Penduletin

  • Synonyms:

    4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-;Flavone,4′,5-dihydroxy-3,6,7-trimethoxy-;Penduletin;5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one;4′,5-Dihydroxy-3,6,7-trimethoxyflavone;5,4′-Dihydroxy-3,6,7-trimethoxyflavone;6-Hydroxykaempferol 3,6,7-trimethyl ether;98006-97-4

  • Categories:

    Natural Products  >  Flavonoids

Penduletin Basic Attributes

344.319

344.32

DTXSID00205437

Characteristics

94.4

3.1

1.45±0.1 g/cm3(Predicted)

216-217 °C

Drug Information

penduletin

Penduletin Use and Manufacturing

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

Computed Properties

Molecular Weight:344.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:344.08960285
Monoisotopic Mass:344.08960285
Topological Polar Surface Area:94.4
Heavy Atom Count:25
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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