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Volumn 9, Issue 13, 2007, Pages 2509-2512

Daphlongeranines A and B, two novel alkaloids possessing unprecedented skeletons from Daphniphyllum longeracemosum

Author keywords

[No Author keywords available]

Indexed keywords

ALKALOID; DAPHLONGERANINE A; DAPHLONGERANINE B; UNCLASSIFIED DRUG;

EID: 34547160218     PISSN: 15237060     EISSN: None     Source Type: Journal    
DOI: 10.1021/ol070942+     Document Type: Article
Times cited : (29)

References (24)
  • 1
    • 2142703919 scopus 로고    scopus 로고
    • For a review of Daphniphyllum alkaloids: Kobayashi, J.; Morita, H. In The Alkaloids; Cordell, G. A., Ed.; Academic Press: New York, 2003; 60, pp 165-205.
    • For a review of Daphniphyllum alkaloids: Kobayashi, J.; Morita, H. In The Alkaloids; Cordell, G. A., Ed.; Academic Press: New York, 2003; Vol. 60, pp 165-205.
  • 20
    • 34547158673 scopus 로고    scopus 로고
    • 5, 414.2280).
    • 5, 414.2280).
  • 21
    • 34547179304 scopus 로고    scopus 로고
    • Crystallographic data of 1: C24H31NO5, M, 413.51, monoclinic. space group P21, a, 13.576(1) Å, b, 8.049(2) Å, c, 10.772(1) Å, β= 109.893(4)°, V, 1106.9(2) Å3 Z, 2. crystal dimensions 0.25 × 0.40 × 0.60 mm3 were used for measurements on a MAC DIP-2030K diffractometer with a graphite monochromator (ω scan. 29 max, 50.0°, Mo Kα radiation. The total number of independent reflections measured was 2124, of which 2093 were observed, F|2 ≥ 2σ\F\2, Final indices: Rf, 0.0381, wR2, 0.1026 (w, 1/σ\F\2, S, 1.050. The crystal structure (1) was solved by the direct method SHELXS-97. expanded using geometrical calculations and difference Fourier techniques, und refined by least-squares calculations. Crystallographic data for the structure of 1 have been deposited in the Cambridge Crystallographic Date Centre depos
    • 2), S = 1.050. The crystal structure (1) was solved by the direct method SHELXS-97. expanded using geometrical calculations and difference Fourier techniques, und refined by least-squares calculations. Crystallographic data for the structure of 1 have been deposited in the Cambridge Crystallographic Date Centre (deposition number: CCDC 634546). Copies of this data can be obtained free of charge via http://www.ccdc.cam.ac.uk/deposit (or from Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 IEZ. U.K., facsimile: (44) 01223 336033, e-mail: deposit@ccdc.cam.ac.uk).
  • 22
    • 34547205524 scopus 로고    scopus 로고
    • 4, 372.2174).
    • 4, 372.2174).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.