80177-93-1

Basic information

• Product Name: 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit
• Synonyms: 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit
• CAS NO: 80177-93-1
• Molecular Weight: 522.641
• Mol File: 80177-93-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit(CAS DataBase Reference)
• NIST Chemistry Reference: 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit(80177-93-1)
• EPA Substance Registry System: 1L-1,2-Anhydro-3,4,5,6-tetra-O-benzyl-myo-inosit(80177-93-1)

Safety Data

• Hazardous Substances Data: 80177-93-1(Hazardous Substances Data)

Upstream product

• 33800-41-8 1L-1,2-anhydro-myo-inositol 
• 100-39-0 benzyl bromide 
• 317810-29-0 1L-1,6-di-O-allyl-2,3,4,5-tetra-O-benzyl-chiro-inositol 
• 849550-89-6 2,3:4,5-di-O-(2',3'-dimethoxybutane-2',3'-diyl)-L-chiro-inositol 
• 317810-28-9 1L-1,6-di-O-allyl-chiro-inositol 
• 38876-99-2 1L-chiro-inositol 
• 316806-88-9 1L-2,3,4,5-tetra-O-benzyl-chiro-inositol 

Downstream Products

• 80177-94-2 1L-(1,3/2,4)-1,2,3,4-Tetrakis(benzyloxy)-5-cyclohexen 

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.