Alasmontamine A, A first tetrakis monoterpene indole alkaloid from Tabernaemontana elegans

Organic Letters

Volumn 11, Issue 24, 2009, Pages 5718-5721

  Hirasawa, Yusuke ^a   Miyama, Saori ^a   Hosoya, Takahiro ^a   Koyama, Koichiro ^a   Rahman, Abdul ^b   Kusumawati, Idha ^b   Zaini, Noor Cholies ^b   Morita, Hiroshi ^a  

^a HOSHI UNIVERSITY   (Japan)

^b AIRLANGGA UNIVERSITY   (Indonesia)

Author keywords

[No Author keywords available]

Indexed keywords

ALASMONTAMINE A; ANTINEOPLASTIC AGENT; RAUWOLFIA ALKALOID;

ARTICLE; CELL STRAIN HL 60; CHEMICAL STRUCTURE; CHEMISTRY; DRUG SCREENING; HUMAN; ISOLATION AND PURIFICATION; NUCLEAR MAGNETIC RESONANCE; TABERNAEMONTANA;

ANTINEOPLASTIC AGENTS, PHYTOGENIC; DRUG SCREENING ASSAYS, ANTITUMOR; HL-60 CELLS; HUMANS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; SECOLOGANIN TRYPTAMINE ALKALOIDS; TABERNAEMONTANA;

EID: 72849112603     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol902420s     Document Type: Article

References (15)

1. van der Heijden, R.; Brouwer, R. L.; Verpoorte, R.; van Beek, T. A.; Harkes, P. A. A.; Svendsen, A. B. Planta Med. 1986, 144-147.
2. Wenkert, E.; Cochran, D.W.; Gottlieb, H. E.; Hagaman, E. W.; Braz, Filho, R.; Matos, F. J. A.; Madruga, M. I. L. M. Helv. Chim. Acta 1976, 59, 2437-2442.
3. Kam, T. S.; Pang, H. S.; Lim, T. M. Org. Biomol. Chem. 2003, 1, 1292-1297.
4. Kam, T. S.; Sim, K. M.; Pang, H. S. J. Nat. Prod. 2003, 66, 11-16.
5. Zaima, K.; Hirata, T.; Hosoya, T.; Hirasawa, Y.; Koyama, K.; Rahman, A.; Kusumawati, I.; Zaini, N. C.; Shiro, M.; Morita, H. J. Nat. Prod. 2009, 72, 1686-1690.
6. Schuler, B. O. G.; Verbeek, A. A.; Warren, F. L. J. Chem. Soc. 1958, 4776-4777.
7. (a) Kunesch, N.; Das, B. C.; Poisson, J. Bull. Soc. Chim. Fr. 1970, 4370-4375.
8. (b) Rolland, Y.; Kunesch, N.; Poisson, J.; Hagaman, E. W.; Schell, F. M.; Wenkert, E. J. Org. Chem. 1976, 41, 3270-3275.
9. 7
10. 12 1404.6824.
11. Mohamadi, F.; Richards, N. G. J.; Guida, W. C.; Liskamp, R.; Lipton, M.; Caufield, C.; Chang, G.; Hendrickson, T.; Still, W. C. J. Comput. Chem. 1990, 11, 440-467.
12. Molecular modeling experiments employed Macromodel 9.1 equipped with the Maestro 7.5 graphical interface (Schroå dinger, LLC, New York, NY, 2005) installed on a Linux Red Hat 9.0 system, and were performed using the MMFF94s force field.
13. Halgren, T. J. Am. Chem. Soc. 1990, 112, 4710-4723.
14. Halgren, T. J. Comput. Chem. 1999, 20, 720-729.
15. Grierson, D. Org. React. 1990, 39, 85-295.