2, 3, 5-Tri-O-benzyl-b-D-arabinofuranose, CAS:60933-68-8

2,3,5-Tri-O-benzyl-b-D-arabinofuranose is a stereoselective analog that inhibits human maltase glucoamylase and acetylation. It is also a potent nucleophile that reacts with the hydroxyl group of dimethyl fumarate to form an acetal linkage. This compound is used in the stereoselective synthesis of oligosaccharides and carbohydrates. CAS Number 60933-68-8 Product Name 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose IUPAC Name 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol Molecular Formula C26H28O5 Molecular Weight 420.5 g/mol InChI InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2 InChI Key NAQUAXSCBJPECG-UHFFFAOYSA-N SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 Canonical SMILES C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 CAS No: 60933-68-8 Synonyms: 2,3,5-Tri-O-benzyl-D-arabinose MDL No: MFCD00047076 Chemical Formula: C26H28O5 Molecular Weight: 420.5 References: 1. McClard RW, Tsimikas S, Schriver KE, Arch. Biochem. Biophys. 1986, p282-6