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demethoxymatteucinol

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demethoxymatteucinol Basic information

Product Name:
demethoxymatteucinol
Synonyms:
  • demethoxymatteucinol
  • (2S)-5,7-dihydroxy-6,8-dimethylflavanone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-, (2S)-
  • 5,7-Dihydroxy-6,8-dimethylflavanone
  • 6,8-Dimethylpinocembrin
CAS:
56297-79-1
MF:
C17H16O4
MW:
284.31
Mol File:
56297-79-1.mol
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demethoxymatteucinol Chemical Properties

Melting point:
200 °C
Boiling point:
524.1±50.0 °C(Predicted)
Density 
1.307±0.06 g/cm3(Predicted)
pka
8.20±0.40(Predicted)
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demethoxymatteucinol Usage And Synthesis

Uses

Demethoxymatteucinol is a natural product[1].

Definition

ChEBI: A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.

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