Crystal structure of 5-(3′-acetoxypropyl)-4-iodo-7-methoxy-2-phenyl-ben-zo[b]furan, C20H19IO4

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 213, Issue 1-4, 1998, Pages 59-60

  Scammells, P J ^a   Tiekink, E R T ^b  

^a DEAKIN UNIVERSITY   (Australia)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22044439382     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.1998.213.14.59     Document Type: Article

References (3)

1. Scammells, P. J.; Baker, S. P.; Beauglehole, A. R.: Benzo[b]furan adenosine antagonists. Bioorg. Med. Chem. Lett (1997). Submitted.
2. TEXSAN. Single Crystal Structure Analysis Software, Version 1.7-1, Molecular Structure Corporation, The Woodlands, TX. 77381, USA 1995.
3. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; Garci’a-Granda, S.; Smit, J. M. M.; Smykalla, C: The DIRDIF program system (DIRD1F92). Techical report of theCrystallographic Laboratory, University of Nijmegen, The Netherlands 1992.