메뉴 건너뛰기




Volumn 10, Issue 17, 2008, Pages 3749-3752

Bipleiophylline, an unprecedented cytotoxic bisindole alkaloid constituted from the bridging of two indole moieties by an aromatic spacer unit

Author keywords

[No Author keywords available]

Indexed keywords

INDOLE ALKALOID;

EID: 55949087431     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol801354s     Document Type: Article
Times cited : (93)

References (30)
  • 3
    • 33749387172 scopus 로고    scopus 로고
    • Cordell, G. A, Ed, Academic Press: Amsterdam
    • Kam, T. S.; Choo, Y. M. In The Alkaloids; Cordell, G. A., Ed.; Academic Press: Amsterdam, 2006; Vol. 63, pp 181-337.
    • (2006) The Alkaloids , vol.63 , pp. 181-337
    • Kam, T.S.1    Choo, Y.M.2
  • 22
    • 85013528497 scopus 로고
    • Manske, R. H. F, Rodrigo, R. G. A, Eds, Academic Press: New York
    • Cordell, G. A.; Saxton, J. E. In The Alkaloids; Manske, R. H. F., Rodrigo, R. G. A., Eds.; Academic Press: New York, 1981; Vol. 20, pp 1-295.
    • (1981) The Alkaloids , vol.20 , pp. 1-295
    • Cordell, G.A.1    Saxton, J.E.2
  • 24
    • 61349085295 scopus 로고    scopus 로고
    • 8, 794.3316).
    • 8, 794.3316).
  • 29
    • 61349175056 scopus 로고    scopus 로고
    • The crystals of 1 are triclinic, belonging to space group P1, with a, 9.1602(10) Å, b, 9.9973(2) Å, c, 12.4147(2) Å, α, 79.1190(10)°, β, 81.7560(10)°, γ, 72.9240(10)°, V, 1062.55(3) Å3, D x, 1.314 Mg m-3, and Z, 1. The structure was solved by direct methods and refined by the least-squares method. The final R-factor was 0.0569
    • -3, and Z = 1. The structure was solved by direct methods and refined by the least-squares method. The final R-factor was 0.0569.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.