Products 481-46-9

CAS 481-46-9 appears in our catalog under these names: Ginkgetin, Ginkgetin/ 99.94% (existing batch purity), Ginkgetin, 99.87%, Ginkgetin (Standard). Offered by: Chemat Brand, TargetMol, GLPBio, MedChemExpress. Available pack sizes: on request, 5mg, 10mg, 10mM (in 1ml dmso), 10mM/1mL, 1 mg, 50 mg, 25 mg.

Ginkgetin
Chemat Brand, GLPBio
  • size: on request, 10mg, 10mM (in 1ml dmso), 5mg
  • Variants: 4
from 1046.37
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Ginkgetin/ 99.94% (existing batch purity)
TargetMol
  • size: 5mg
  • Variants: 1
from 956.89
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Ginkgetin, 99.87%
MedChemExpress
  • size: 10mM/1mL, 1 mg, 50 mg, 25 mg
  • Variants: 7
from 361.49
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Ginkgetin (Standard)
MedChemExpress
  • size: 1 mg, 50 mg, 100 mg, 5 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

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 a metabolite, an antineoplastic agent, a cyclooxygenase 2 inhibitor, an anti-HSV-1 agent and an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor. It is a hydroxyflavone, a methoxyflavone, a ring assembly and a biflavonoid. It is functionally related to an amentoflavone.

Source: ChEBI

Identity
Molecular formulaC32H22O10
Molecular weight566.5 g/mol
IUPAC name5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one
InChIKeyAIFCFBUSLAEIBR-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O

Computed by PubChem (NCBI)

Synonyms: Ginkgetin, 7,4'-Dimethylamentoflavone, Amentoflavone 7,4'-dimethyl ether, Ginkgetin (Standard), Ginkgetin [M+H]+, Spectrum_001932, Spectrum2_000054, Spectrum3_001727, Spectrum4_001610, Spectrum5_000339