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Agathisflavone

Agathisflavone structure

Agathisflavone 

structure
  • CAS No:

    28441-98-7

  • Formula:

    C30H18O10

  • Chemical Name:

    Agathisflavone

  • Synonyms:

    [6,8′-Bi-4H-1-benzopyran]-4,4′-dione,5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-;6,8′′-Biflavone,4′,4′′′,5,5′′,7,7′′-hexahydroxy-;5,5′,7,7′-Tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[6,8′-bi-4H-1-benzopyran]-4,4′-dione;Agathisflavone;Agathisflavon

Description

ChEBI: A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings.


Agathisflavone is a biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings. It has a role as an antineoplastic agent, an antiviral agent, a hepatoprotective agent and a metabolite. It is a biflavonoid, a hydroxyflavone and a biaryl.

Agathisflavone Basic Attributes

538.464

538.46

DTXSID30182641

Characteristics

174

5.13400

1.656g/cm3

929.1ºC at 760 mmHg

314.7ºC

1.793

Drug Information

7''-methyl-agathisflavone

Agathisflavone Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Biflavonoids and polyflavonoids [PK1204]

Computed Properties

Molecular Weight:538.5
XLogP3:5
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:538.08999677
Monoisotopic Mass:538.08999677
Topological Polar Surface Area:174
Heavy Atom Count:40
Complexity:1040
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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