Demethoxymatteucinol
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Demethoxymatteucinol
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CAS No:
56297-79-1
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Formula:
C17H16O4
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Chemical Name:
Demethoxymatteucinol
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Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-,(2S)-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-,(S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one;2S-Demethoxymatteucinol;(-)-Demethoxymatteucinol;Desmethoxymatteucinol;Demethoxymatteucinol;6,8-Dimethylpinocembrin;(2S)-5,7-Dihydroxy-6,8-dimethylflavanone
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CAS No:
Description
(2S)-5,7-dihydroxy-6,8-dimethylflavanone is 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. It has a role as a plant metabolite and an EC 3.2.1.18 (exo-alpha-sialidase) inhibitor. It derives from a (2S)-flavanone.
Computed Properties
Molecular Weight:284.31
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:284.10485899
Monoisotopic Mass:284.10485899
Topological Polar Surface Area:66.8
Heavy Atom Count:21
Complexity:390
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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