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Ginkgetin

pharmaceutical raw materials
Ginkgetin structure

Ginkgetin 

structure
  • CAS No:

    481-46-9

  • Formula:

    C32H22O10

  • Chemical Name:

    Ginkgetin

  • Synonyms:

    4H-1-Benzopyran-4-one,5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-;3′′′,8-Biflavone,4′,5,5′′,7-tetrahydroxy-4′′′,7′′-dimethoxy-;5,7-Dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;Ginkgetin;Amentoflavone 7′′,4′′′-dimethyl ether;7,4′-Dimethylamentoflavone;Ginkgotin

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

Ginkgetin is a natural biflavonoid isolated from leaves of Ginkgo biloba L; effects of anti-inflammation and anticancer have been reported.IC50 value:Target:in vitro: Ginkgetin inhibits COX-2 dependent phases of prostaglandin D(2) (PGD(2)) generation in bone marrow-derived mast cells (BMMC) in a concentration-dependent manner with IC(50) values of 0.75 microM. Ginkgetin consistently inhibited the production of leukotriene C(4) (LTC(4)) in a dose dependent manner, with an IC(50) value of


Solid


Ginkgetin is a biflavonoid that is the 7,4'-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2. It has a role as an anti-HSV-1 agent, a cyclooxygenase 2 inhibitor, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an antineoplastic agent and a metabolite. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It derives from an amentoflavone.

Ginkgetin Basic Attributes

566.51

566.51

HY5EZW8269

DTXSID70197416

Characteristics

152

4.45

Solid

1.5±0.1 g/cm3

297 °C @ Solvent: Acetone

863.7±65.0 °C at 760 mmHg

287.2±27.8 °C

1.714

0.002419 mg/L @ 25 °C (est)

2.28E-31mmHg at 25°C

Drug Information

ginkgetin

Ginkgetin Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Biflavonoids and polyflavonoids [PK1204]

Computed Properties

Molecular Weight:566.5
XLogP3:5.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:566.12129689
Monoisotopic Mass:566.12129689
Topological Polar Surface Area:152
Heavy Atom Count:42
Complexity:1080
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Regulation of the circulatory system: It produces arterial relaxation by stimulating the release of catecholamines and inhibiting their degradation, as well as stimulating the production of prostacyclin and endothelial relaxing factor, thereby maintaining the tension of arteries and veins.

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

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