Matteucinol
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Matteucinol
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CAS No:
489-38-3
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Formula:
C18H18O5
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Chemical Name:
Matteucinol
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Synonyms:
4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-,(2S)-;Flavanone,5,7-dihydroxy-4′-methoxy-6,8-dimethyl-;4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-,(S)-;(2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one;Matteucinol;(2S)-5,7-Dihydroxy-4′-methoxy-6,8-dimethylflavanone;4′-O-Methylfarrerol
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CAS No:
Description
Matteucinol is a dihydroxyflavanone that is (2S)-flavanone with hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a methoxy group at position 4'. It has a role as a radical scavenger and a plant metabolite. It is a dihydroxyflavanone, a monomethoxyflavanone and a member of 4'-methoxyflavanones. It derives from a (2S)-flavanone.
Computed Properties
Molecular Weight:314.3
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:314.11542367
Monoisotopic Mass:314.11542367
Topological Polar Surface Area:76
Heavy Atom Count:23
Complexity:431
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes