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489-38-3

489-38-3 Structure

489-38-3 Structure
IdentificationBack Directory
[Name]

matteucinol
[CAS]

489-38-3
[Synonyms]

matteucinol
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-, (2S)-
[Molecular Formula]

C18H18O5
[MOL File]

489-38-3.mol
[Molecular Weight]

314.33
Hazard InformationBack Directory
[Definition]

ChEBI: 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 is functionally related to a (2S)-flavanone.
Spectrum DetailBack Directory
[Spectrum Detail]

matteucinol(489-38-3)MS
matteucinol(489-38-3)IR1
matteucinol(489-38-3)IR2
489-38-3 suppliers list
Company Name: Xi'an ZB Biotech Co.,Ltd  
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Company Name: ShangHai Biochempartner Co.,Ltd  
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Website: https://www.biochempartner.com
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