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Carbon-13 spectral analysis, tautomeric structures and conformations of four two-ring methylene-bridged phloroglucinol derivatives

✍ Scribed by Pertti Äyräs; Simo Lötjönen; Carl-Johan Widén


Publisher
John Wiley and Sons
Year
1981
Tongue
English
Weight
432 KB
Volume
16
Category
Article
ISSN
0749-1581

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✦ Synopsis


Abstract

The ^13^C NMR spectra of phloropyron BB, desaspidin BB, albaspidin BB and margaspidin BB were recorded and the structures of the compounds investigated with the aid of chemical shifts and CH coupling constants. The filicinic acid ring of the first three compounds appeared to have a monoketonic structure with the carbonyl group in position 2 (acyl group in position 3). The pyronone ring of phloropyron BB also has a monoketonic structure, with the carbonyl function adjacent to the ring oxygen. The two rings of the first three compounds attain a conformation where a stabilizing hydrogen bond(s) is (are) formed between the two rings, as shown by the observed CH couplings to some of the hydroxyl protons. The spectrum of margaspidin BB, whichconsists of two aromatic acyl phloroglucinol rings, indicates less inter‐ring hydrogen bonding interactions.