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Pure Appl. Chem., 2003, Vol. 75, No. 2-3, pp. 295-308

Stereochemical analysis of natural products. Approaches relying on the combination of NMR spectroscopy and computational methods

R. Riccio, Giuseppe Bifulco, Paola Cimino, Carla Bassarello and Luigi Gomez-Paloma

Dipartimento di Scienze Farmaceutiche, Università di Salerno, via Ponte Don Melillo, 8408, Fisciano (SA), Italy

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  • Gil Sergi, Espinosa Juan Félix, Parella Teodor: Accurate measurement of small heteronuclear coupling constants from pure-phase α/β HSQMBC cross-peaks. J  Magn Reson 2011, 213, 145. <>
  • Gil Sergi, Espinosa Juan Félix, Parella Teodor: IPAP–HSQMBC: Measurement of long-range heteronuclear coupling constants from spin-state selective multiplets. J  Magn Reson 2010, 207, 312. <>
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  • Castañeda Fernando, Silva Paul, Garland M. Teresa, Shirazi Ata, Bunton Clifford A.: A Common Conformation of Stabilized Triphenyl Phosphonium Ylidic Diesters with Bulky Alkoxy Groups. Phosphorus Sulfur Silicon Relat Elem 2009, 184, 2152. <>
  • Sharman Gary J.: A quantitative application of theJ-based configuration analysis method to a flexible small molecule. Magn Reson Chem 2007, 45, 317. <>
  • Manzo Emiliano, Gavagnin Margherita, Bifulco Giuseppe, Cimino Paola, Di Micco Simone, Ciavatta M. Letizia, Guo Yue Wei, Cimino Guido: Aplysiols A and B, squalene-derived polyethers from the mantle of the sea hare Aplysia dactylomela. Tetrahedron 2007, 63, 9970. <>
  • Nolis Pau, Pérez Miriam, Parella Teodor: Time-sharing evolution and sensitivity enhancements in 2D HSQC-TOCSY and HSQMBC experiments. Magn Reson Chem 2006, 44, 1031. <>
  • Ardá Ana, Rodríguez Jaime, Nieto Rosa M., Bassarello Carla, Gomez-Paloma Luigi, Bifulco Giuseppe, Jiménez Carlos: NMR J-based analysis of nitrogen-containing moieties and application to dysithiazolamide, a new polychlorinated dipeptide from Dysidea sp. Tetrahedron 2005, 61, 10093. <>
  • Gomez-Paloma Luigi, Riccio Raffaele, Bifulco Giuseppe: Configurational analysis of the natural product passifloricin A by quantum mechanical 13C NMR GIAO chemical shift calculations. Tetrahetron Lett 2003, 44, 7137. <>