agathisflavone

agathisflavone Struktur
28441-98-7
CAS-Nr.
28441-98-7
Englisch Name:
agathisflavone
Synonyma:
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
Summenformel:
C30H18O10
Molgewicht:
538.46
MOL-Datei:
28441-98-7.mol

agathisflavone Eigenschaften

Siedepunkt:
929.1±65.0 °C(Predicted)
Dichte
1.656±0.06 g/cm3(Predicted)
pka
5.41±0.40(Predicted)
Aggregatzustand
Solid
Farbe
Light yellow to yellow

Sicherheit

agathisflavone Chemische Eigenschaften,Einsatz,Produktion Methoden

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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


agathisflavone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
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 5001 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
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