MeSH Browser

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 Numbers: 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 MeSH Supplementary Concept Data 2025