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Volumn 41, Issue 24, 2000, Pages 4717-4721

Stereoselective synthesis of substituted ketopyranose subunits of polyketide natural products by intramolecular alkoxycarbonylation of δ- alkynyl alcohols

Author keywords

Asymmetric synthesis; Cycloadditions; Palladium and compounds; Pyrans

Indexed keywords

ACUTIPHYCIN; ALCOHOL DERIVATIVE; APOPTOLIDIN; NATURAL PRODUCT; PALLADIUM; PHORBOXAZOLE A; UNCLASSIFIED DRUG;

EID: 0034660571     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(00)00705-X     Document Type: Article
Times cited : (46)

References (23)
  • 12
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    • 2 as reoxidant affords β-chloroacrylic esters or maleic diesters
    • 2 as reoxidant affords β-chloroacrylic esters or maleic diesters. Li, J.; Jiang, H.; Feng, A.; Jia, L. J. Org. Chem. 1999, 64, 5984. Alper, H.; Despeyroux, B.; Woell, J. B. Tetrahedron Lett. 1983, 24, 5691.
    • (1999) J. Org. Chem. , vol.64 , pp. 5984
    • Li, J.1    Jiang, H.2    Feng, A.3    Jia, L.4
  • 13
    • 0001083573 scopus 로고
    • 2 as reoxidant affords β-chloroacrylic esters or maleic diesters. Li, J.; Jiang, H.; Feng, A.; Jia, L. J. Org. Chem. 1999, 64, 5984. Alper, H.; Despeyroux, B.; Woell, J. B. Tetrahedron Lett. 1983, 24, 5691.
    • (1983) Tetrahedron Lett. , vol.24 , pp. 5691
    • Alper, H.1    Despeyroux, B.2    Woell, J.B.3
  • 17
    • 0001259941 scopus 로고
    • 13C NMR spectra of these intermediates were identical to those reported for the racemic counterparts
    • 13C NMR spectra of these intermediates were identical to those reported for the racemic counterparts. Ziegler, F. E.; Metcalf III, C. A.; Nangia, A.; Schulte, G. J. Am. Chem. Soc. 1993, 115, 2581.
    • (1993) J. Am. Chem. Soc. , vol.115 , pp. 2581
    • Ziegler, F.E.1    Metcalf, C.A.2    III Nangia, A.3    Schulte, G.4
  • 19
    • 85037953660 scopus 로고    scopus 로고
    • 5
    • 5.
  • 22
    • 84986437005 scopus 로고
    • The program Macromodel V4.5 was employed for these calculations. Global minimum multiple conformer searching was achieved with the Monte Carlo subroutine through multiple step interations (typically 1000) until the minimum energy conformer was found multiple times (10 or more). For a description of the program, see: (a)
    • The program Macromodel V4.5 was employed for these calculations. Global minimum multiple conformer searching was achieved with the Monte Carlo subroutine through multiple step interations (typically 1000) until the minimum energy conformer was found multiple times (10 or more). For a description of the program, see: (a) Mohamadi, F.; Richards, N. G. J.; Guida, W. C.; Liskamp, R. Chem. 1990, 11, 440;
    • (1990) Chem. , vol.11 , pp. 440
    • Mohamadi, F.1    Richards, N.G.J.2    Guida, W.C.3    Liskamp, R.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.