The C-13 NMR spectra of inulin oligomers in D2O with degree of polymer
ization (DP) of 3 through 9, along with two other inulin oligomer mixt
ures of average DP = 17 and DP = 31 were recorded. Significant variati
ons in the chemical shift of some fructofuranose carbon signals indica
tes that unlike glucans, simple helical structures are not the predomi
nant conformation far inulin oligomers-at least up to DP = 9. Models o
f the DP = 5 oligomer show that it should prefer a single helical conf
ormation which however, would not be accessible to longer DP oligomers
due to severe steric interactions.