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 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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