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3,4,11-trihydroxy-2-(hydroxymethyl)-8-(4-hydroxyphenyl)-3,4,4a,11b-tetrahydro-2H,10H-pyrano(2',3'-4,5)furo(3,2-g)chromen-10-one MeSH Supplementary Concept Data 2024


MeSH Supplementary
3,4,11-trihydroxy-2-(hydroxymethyl)-8-(4-hydroxyphenyl)-3,4,4a,11b-tetrahydro-2H,10H-pyrano(2',3'-4,5)furo(3,2-g)chromen-10-one
Unique ID
C510948
RDF Unique Identifier
http://id.nlm.nih.gov/mesh/C510948
Entry Term(s)
chafuroside
chafuroside A
chafuroside B
Registry Number
0
Heading Mapped to
*Heterocyclic Compounds, 4 or More Rings
*Flavones
Frequency
7
Note
chafuroside is the (2R,3S,4S,4aS,11bS)-isomer; an NSAID; isolated from oolong tea; structure in first source
Source
Cancer Sci 2006 Apr;97(4):248-51
Date of Entry
2006/06/14
Revision Date
2009/06/10
3,4,11-trihydroxy-2-(hydroxymethyl)-8-(4-hydroxyphenyl)-3,4,4a,11b-tetrahydro-2H,10H-pyrano(2',3'-4,5)furo(3,2-g)chromen-10-one Preferred
chafuroside A Narrower
chafuroside B Narrower
chafuroside Narrower
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