Calodendrolide, a Degraded Limonoid fromCalodendrum capense

Autor: N. H. Fischer, Mohamed S. Rajab, Frank R. Fronczek, Joseph K. Rugutt
Rok vydání: 1998
Předmět:
Zdroj: Acta Crystallographica Section C Crystal Structure Communications. 54:950-952
ISSN: 0108-2701
DOI: 10.1107/s0108270197015151
Popis: Calodendrolide, C 15 H 16 O 4 , has its epoxide β oriented and its 3'-furyl group a oriented. There are three independent molecules in the asymmetric unit, differing principally in the conformation of the 3'-furyl group with respect to the remainder of the molecule. One molecule has its 3'-furyl 0 atom α oriented, with an O-C-C=C torsion angle of 30.7 (4)°, while the other two molecules have their 3'-furyl 0 atoms β oriented, with O-C-C=C torsion angles of -136.9(3) and -134.5 (3)°. The epoxide is asymmetric, with mean CO distances of 1.436(2) and 1.464(2) A.
Databáze: OpenAIRE