MeSH Browser

MeSH Supplementary: 4,4'-dihydroxy-3,3',5,5'-tetramethoxy-2,7'-cyclolignin-9,9'-acetonide
Unique ID: C525300
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C525300
Entry Term(s): brugunin A
Registry Numbers: 0
Heading Mapped to: *Acetals; Pyrogallol / analogs & derivatives
Frequency: 1
Note: brugunin A is the (7'S,8'R,8R)-isomer; isolated from the mangrove tree Bruguiera gymnorrhiza; structure in first source
Source: J Asian Nat Prod Res 2007 Apr-Aug;9(3-5):327-31
Date of Entry: 2007/12/30
Revision Date: 2007/12/30

4,4'-dihydroxy-3,3',5,5'-tetramethoxy-2,7'-cyclolignin-9,9'-acetonide MeSH Supplementary Concept Data 2025