Conformational studies on β-galactopyranosyl-(1->3) and (1->4)-xylopyranosides by NMR, molecular mechanics, molecular dynamics, and semiempirical

Abstract The conformation of methyl 4- O -(β-D-galactopyranosyl)-β-D-xylopyranoside ( 1 ) and benzyl 3- O -(β-D-galactopyranosyl)-β-D-xylopyranosi