Acyclic sugar derivatives show the characteristic carbonyl absorption band centered around 1710-1725 cm-1. This band increases in intensity with temperature and is also sensitive to pH.
May I suggest you to have a look on the attached paper. Zhbankov et al. 1995
Acyclic versus cyclic is linked to shifts at the level of carbone 5 (for pyranose structures).
The acyclic form of a non substituted sugar is a tiny proportion in comparison with the cyclic form, therefore it is quite difficult to detect the CHO vibrations by IR.