agathisflavone

agathisflavone structure

CAS No.: 28441-98-7

Chemical Name:: agathisflavone

Synonyms: 8'-Biapigenin;agathisflavone;6,8'-Biapigenin;6,8''-Bi[4',5,7-trihydroxyflavone];4',4''',5,5'',7,7''-Hexahydroxy-6,8''-biflavone;5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-6,8'-bi[4H-1-benzopyran]-4,4'-dione;[6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-

CBNumber:: CB51381033

Molecular Formula:: C30H18O10

Molecular Weight:: 538.46

MDL Number:

MOL File:: 28441-98-7.mol

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agathisflavone Properties

Boiling point	929.1±65.0 °C(Predicted)
Density	1.656±0.06 g/cm3(Predicted)
pka	5.41±0.40(Predicted)

agathisflavone Chemical Properties,Uses,Production

Definition

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 Preparation Products And Raw materials

Raw materials

Preparation Products

agathisflavone Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Naturewill Biotechnology Co., Ltd.	18113192475 18113192475	3157321941@qq.com	China	5000	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Naturewill Biotechnology Co., Ltd.	58

agathisflavone 4',4''',5,5'',7,7''-Hexahydroxy-6,8''-biflavone 5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-6,8'-bi[4H-1-benzopyran]-4,4'-dione 6,8''-Bi[4',5,7-trihydroxyflavone] 8'-Biapigenin 6,8'-Biapigenin [6,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)- 28441-98-7