857500-51-7

Basic information

• Product Name: 4-hydroxycinnamyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
• Synonyms: 4-hydroxycinnamyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
• CAS NO: 857500-51-7
• Molecular Weight: 480.469
• Mol File: 857500-51-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-hydroxycinnamyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 4-hydroxycinnamyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(857500-51-7)
• EPA Substance Registry System: 4-hydroxycinnamyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside(857500-51-7)

Safety Data

• Hazardous Substances Data: 857500-51-7(Hazardous Substances Data)

Upstream product

• 71597-85-8 (p-hydroxyphenyl)boronic acid 
• 10343-15-4 Acetic acid (2R,3R,4S,5R,6R)-3,5-diacetoxy-2-acetoxymethyl-6-allyloxy-tetrahydro-pyran-4-yl ester 
• 2595-07-5 allyl β-D-glucopyranoside 
• 50-99-7 D-glucose 

Downstream Products

• 132294-76-9 p-coumaryl alcohol-γ-O-β-D-glucopyranoside 

Relevant articles and documents

Simple synthesis of phenylpropenoid β-D-glucopyranoside congeners based on Mizoroki-Heck type reaction of organoboron reagents

Palladium(II)-catalyzed carbon-carbon bond formation between allyl 2,3,4,6-tetra-O-acetyl-β-d-glucopyranoside (3) and phenylboronic acid congeners gave the phenylpropenoid 2,3,4,6-tetra-O-acetyl-β-d- glucopyranoside (4a-f) in good yield. Among them, compounds 4a-c were converted to the naturally occurring phenylpropenoid β-d-glucopyranoside analogues (1a-c).