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Quercetagetin

Quercetagetin structure

Quercetagetin 

structure
  • CAS No:

    90-18-6

  • Formula:

    C15H10O8

  • Chemical Name:

    Quercetagetin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-;Quercetagetin;Flavone,3,3′,4′,5,6,7-hexahydroxy-;2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one;3,3′,4′,5,6,7-Hexahydroxyflavone;3,5,6,7,3′,4′-Hexahydroxyflavone;6-Hydroxyquercetin;NSC 115916

  • Categories:

    Cosmetic Ingredient  >  Skin Protecting

Description

Quercetagetin (6-Hydroxyquercetin) is the major flavonoid isolated from Citrus unshiu (C. unshiu) peel[3]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[1]. Anti-inflammatory and anticancer properties.


Quercetagetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3' and 4' respectively. It has a role as an antioxidant, an antiviral agent and a plant metabolite. It is a member of flavonols and a hexahydroxyflavone. It derives from a quercetin.

Quercetagetin Basic Attributes

318.24

318.24

201-973-6

SV68G507VO

115916

DTXSID80237978

Characteristics

148

1.69360

1.912 g/cm3

315-318 °C

732.4ºC at 760 mmHg

280.3ºC

1.863

Drug Information

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

3,5,6,7,3',4'-hexamethoxyflavone

Quercetagetin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:318.23
XLogP3:1.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:318.03756727
Monoisotopic Mass:318.03756727
Topological Polar Surface Area:148
Heavy Atom Count:23
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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