178249-60-0

Upstream product

• 572-09-8 2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide 
• 1125-88-8 benzaldehyde dimethyl acetal 
• 821-09-0 n-Pent-4-enyl alcohol 
• 2280-44-6 D-Glucose 
• 178249-57-5 pent-4-enyl 4,6-O-benzylidene-2,3-O-ethylene-β-D-glucopyranoside 
• 113533-75-8 pent-4'-enyl 4,6-O-benzylidene-β-D-glucopyranoside 
• 125631-33-6 4-penten-1-yl-β-D-glucopyranoside 
• 182074-52-8 pent-4-enyl α,β-D-glucopyranoside 
• 50256-33-2 n-pent-4-enyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside 

Relevant academic research and scientific papers

A solvation-assisted model for estimating anomeric reactivity. Predicted versus observed trends in hydrolysis of n-pentenyl glycosides

An attempt has been made to predict qualitative trends in reactivity at the anomeric center, using N-bromosuccinimide-induced hydrolysis of n-pentenyl glycosides (NPGs) as the experimental model. Calculated relative activation energies based on internal e