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Robustaflavone

Robustaflavone Struktur
49620-13-5
CAS-Nr.
49620-13-5
Englisch Name:
Robustaflavone
Synonyma:
Robustaflavone;4',4''',5,5'',7,7''-Hexahydroxy-3',6''-biflavone;6-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 6-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
CBNumber:
CB61354926
Summenformel:
C30H18O10
Molgewicht:
538.46
MOL-Datei:
49620-13-5.mol

Robustaflavone Eigenschaften

Sicherheit

Robustaflavone 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-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedaneaRobustaflavone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

4H-1-Benzopyran-4-one, 6-[5-(5,7-dimethoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-5,7-dimethoxy-2-(4-methoxyphenyl)- Benzoic acid, 4-methoxy-, 2-acetyl-3,5-dimethoxyphenyl ester 1,3-Propanedione, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)- Amentoflavone 4',5,7-TRIMETHOXYFLAVONE 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyron 1-(2-Hydroxy-4,6-dimethoxyphenyl)ethan-1-on Anisoylchlorid

Downstream Produkte

Robustaflavone Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 18)Lieferanten
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BOC Sciences 16314854226
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  • Robustaflavone
  • 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one
  • 4',4''',5,5'',7,7''-Hexahydroxy-3',6''-biflavone
  • 6-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 6-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • 49620-13-5
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