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ChemicalBook >  Product Catalog >  Natural Products >  Flavonoids >  3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

3,3',6-Trimethoxy-4',5,7-trihydroxyflavone

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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Basic information

Product Name:
3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
Synonyms:
  • 2-(3-Methoxy-4-hydroxyphenyl)-3,6-dimethoxy-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 3,3',6-Trimethoxy-4',5,7-trihydroxyflavone
  • 4',5,7-Trihydroxy-3,3',6-trimethoxyflavone
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
  • Jaceidin
  • Quercetagetin 3,3',6-trimethyl ether
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
CAS:
10173-01-0
MF:
C18H16O8
MW:
360.31
Mol File:
10173-01-0.mol
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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Chemical Properties

Melting point:
127-133 °C
Boiling point:
647.8±55.0 °C(Predicted)
Density 
1.54±0.1 g/cm3(Predicted)
pka
6.29±0.40(Predicted)
LogP
1.560 (est)
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3,3',6-Trimethoxy-4',5,7-trihydroxyflavone Usage And Synthesis

Description

Jaceidin is an O-methylated flavonol. It can be found in Chamomilla recutita, and in Centaurea jacea.

Definition

ChEBI: Jaceidin is an ether and a member of flavonoids.

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