317810-29-0

Basic information

• Product Name: 1L-1,6-di-O-allyl-2,3,4,5-tetra-O-benzyl-chiro-inositol
• CAS NO: 317810-29-0
• Molecular Weight: 620.786
• Mol File: 317810-29-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1L-1,6-di-O-allyl-2,3,4,5-tetra-O-benzyl-chiro-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: 1L-1,6-di-O-allyl-2,3,4,5-tetra-O-benzyl-chiro-inositol(317810-29-0)
• EPA Substance Registry System: 1L-1,6-di-O-allyl-2,3,4,5-tetra-O-benzyl-chiro-inositol(317810-29-0)

Safety Data

• Hazardous Substances Data: 317810-29-0(Hazardous Substances Data)

Upstream product

• 849550-89-6 2,3:4,5-di-O-(2',3'-dimethoxybutane-2',3'-diyl)-L-chiro-inositol 
• 38876-99-2 1L-chiro-inositol 
• 100-39-0 benzyl bromide 
• 317810-28-9 1L-1,6-di-O-allyl-chiro-inositol 

Downstream Products

• 80177-93-1 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit 
• 316806-88-9 1L-2,3,4,5-tetra-O-benzyl-chiro-inositol 

Relevant articles and documents

New syntheses of 1D- and 1L-1,2-anhydro-myo-inositol and assessment of their glycosidase inhibitory activities

The 1D and 1L enantiomers of 1,2-anhydro-myo-inositol (conduritol B epoxide) were synthesised from 1d-pinitol and 1l-quebrachitol, respectively, and their activities were compared in selected glycosidase inhibition assays. The 1d enantiomer was found to be the active isomer, functioning as an irreversible inhibitor of sweet almond β-D-glucosidase. Neither isomer was active against the α-D-glucosidase from Bacillus stearothermophilus or the β-D-galactosidase from Aspergillus oryzae. (C) 2000 Elsevier Science Ltd.