MeSH Browser

MeSH Supplementary: pycnanthuquinone A
Unique ID: C416066
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C416066
Entry Term(s): 2,5,6-trihydroxy-3,6,9-trimethyl-9-(4-carboxy-8-methylnona-3,7-diene-1-yl)cyclopenta(g)decalin-2,4a-diene-1,4-dione; pycnanthuquinone B
Registry Numbers: 0
Heading Mapped to: *Fatty Acids, Unsaturated; *Naphthoquinones
Frequency: 1
Note: pycnanthuquinones A and B are the (5R*,5aR*,8aR*,9S*)- and (5S*,5aR*,8aR*,9S*)-isomers, respectively; isolated from Pycnanthus angolensis; structure in first source
Source: J Org Chem 2000 Oct 6;65(20):6534-9
Indexing Information: Stereoisomerism
Date of Entry: 2000/11/24
Revision Date: 2002/02/05

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