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Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside - 98%, high purity , CAS No.87508-17-6
Basic Description Synonyms (2R,4aR,6S,7R,8R,8aS)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Application
This is a protected glucopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 4,6-benzylidene protecting groups.
Names and Identifiers IUPAC Name (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol INCHI InChI=1S/C19H20O5S/c20-15-16(21)19(25-13-9-5-2-6-10-13)23-14-11-22-18(24-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18-,19+/m1/s1 InChi Key BDNIQCYVYFGHSI-UPGMHYFXSA-N Canonical SMILES C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 Isomeric SMILES C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)O)O)O[C@@H](O1)C4=CC=CC=C4 PubChem CID 9820270 Molecular Weight 360.42 Reaxy-Rn 3595305
Chemical and Physical Properties Solubility Slightly soluble in Chloroform Sensitivity Heat Sensitive;Moisture sensitive Specific Rotation[α] -45.5° (C=1,CHCl3) Melt Point(°C) 185 °C
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