Shifts and coupling constants, obtained by computer simulation of the 1H n.m.r. spectra of three heptitols in deuterium oxide, have been used to derive conformational data which support earlier conformational studies on these heptitols, thereby completing the study of all 4-, 5-, 6-, and 7-carbon alditols.
D. Lewis and S. J. Angyal, J. Chem. Soc., Perkin Trans. 2, 1989, 1763 DOI: 10.1039/P29890001763
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