Abstract
An NMR study of 11 naturally occurring abietane diterpenoids is described. In addition to one‐dimensional NMR methods, including DPFGSE 1D‐NOE spectra, two‐dimensional shift‐correlated experiments [1H,1H COSY, 1H,13C‐gHSQC 1J(C,H) and 1H,13C‐gHMBC nJ(C,H) (n = 2 and 3)] were used for the complete and unambiguous 1H and 13C chemical shift assignments of these substances. Copyright © 2003 John Wiley & Sons, Ltd.
Funding Information
  • Comisión Asesora de Investigación Científica y Técnica (CAICYT) (AGL 2001-1652-C02-01.)

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