Structures of four new alkaloids from Stemona sessilifolia

Tetrahedron

Volumn 63, Issue 4, 2007, Pages 1008-1013

  Hitotsuyanagi, Yukio ^a   Hikita, Maho ^a   Oda, Takahisa ^a   Kakuta, Daichi ^a   Fukaya, Haruhiko ^a   Takeya, Koichi ^a  

^a TOKYO UNIVERSITY OF PHARMACY AND LIFE SCIENCES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALOID; PLANT EXTRACT; SESSILIFOLIAMIDE E; SESSILIFOLIAMIDE F; SESSILIFOLIAMIDE G; SESSILIFOLIAMIDE H; TUBEROSTEMONONE;

ARTICLE; DRUG ISOLATION; DRUG STRUCTURE; DRUG SYNTHESIS; PLANT; PRIORITY JOURNAL; SPECTROSCOPY; STEMONA SESSILIFOLIA; X RAY CRYSTALLOGRAPHY;

STEMONA SESSILIFOLIA;

EID: 33845454836     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.11.020     Document Type: Article

References (7)

1. Pilli R.A., and Oliveira M.C.F. Nat. Prod. Rep. 17 (2000) 117-127
2. Kakuta D., Hitotsuyanagi Y., Matsuura N., Fukaya H., and Takeya K. Tetrahedron 59 (2003) 7779-7786
3. Lin W.-H., Xu R.-S., Wang R.-J., and Mak T.C.W. J. Crystallogr. Spectrosc. Res. 21 (1991) 189-194
4. The structural formula of tuberostemonone given in this reference and Ref. 4 is wrong with 12α-H, though the structure elucidated by X-ray analysis is correct with 12β-H. The correct figure is cited in the present paper.
5. Lin W.-H., Ye Y., and Xu R.-S. J. Nat. Prod. 55 (1992) 571-576
6. Mackay S., Gilmore C.J., Edwards C., Stewart N., and Shankland K. MaXus: Computer Program for the Solution and Refinement of Crystal Structures (1999), Bruker Nonius/MacScience/The University of Glasgow, The Netherlands/Japan/Glasgow
7. Sheldrick G.M. SHELXL97: Program for the Refinement of Crystal Structures (1997), University of Göttingen, Göttingen, Germany