Structures of a new type of indoloditerpene, petromindole, and a new asterriquinone derivative, PM-53, from the ascostromata of Petromyces muricatus

Chemical and Pharmaceutical Bulletin

Volumn 45, Issue 10, 1997, Pages 1694-1696

  Ooike, Mikiko ^a   Nozawa, Koohei ^a   Udagawa, Shun Ichi ^b   Kawai, Ken Ichi ^a  

^a HOSHI UNIVERSITY   (Japan)

^b TOKYO UNIVERSITY OF AGRICULTURE   (Japan)

Author keywords

Asterriquinone; Bisindolylbenzenoid; Indoloditerpene; Petromindole; Petromyces muricatus

Indexed keywords

DITERPENE; PM 53; UNCLASSIFIED DRUG;

ARTICLE; CRYSTAL STRUCTURE; DRUG ISOLATION; DRUG STRUCTURE; FUNGUS; NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 0030681375     PISSN: 00092363     EISSN: None     Source Type: Journal    
DOI: 10.1248/cpb.45.1694     Document Type: Article

References (11)

1. Heacock R. A., Mahon M. E., J. Chromatogr., 17, 338-348 (1965).
2. Gloer J. B., Rinderknecht B. L., Wicklow D. T., Dowd P. F., J. Org. Chem., 54, 2530-2532 (1989).
3. Nozawa K., Nakajima S., Kawai K., Udagawa S., Miyaji M., Phytochemistry, 35, 1049-1051 (1994).
4. Ooike M., Nozawa K., Udagawa S., Kawai K., Can. J. Chem., 75, 625-628 (1997).
5. Udagawa S., Uchiyama S., Kamiya S., Mycotaxon, 52, 207-214 (1994).
6. Grigsby R. D., Jamieson W. D., McInnes A. G., Maass W. S. G., Taylor A., Can. J. Chem., 52, 4117-4122 (1974).
7. Dorner J. W., Cole R. J., Cox R. H., Cunfer B. M., J. Agric. Food Chem., 32, 1069-1071 (1984).
8. Yamamoto Y., Nishimura K., Kiriyama N., Chem. Pharm. Bull., 24, 1853-1859 (1976).
9. Sheldrick G. M., "Crystallographic Computing 3," ed. by Sheldrick G. M., Kruger C., Gould R., Oxford University Press, 1985, pp. 175-189.
10. Beurkens P. T., Admiraal G., Beurkens G., Bosman W. P., Garcia-Granda S., Gould R. O., Smits J. M. M., Smykalla C., The DIRDIF Program System, Technical Report of the Crystallography Laboratory, University of Nijmegan, The Netherlands, 1992.
11. Lists of atomic parameters, bond lengths, and bond angles will be deposited on the Cambridge Crystallographic Data Centre.