N-[(4aR,6R,7R,8R,8aS)-6-Benzyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl]Acetamide
[CAS# 13343-61-8]

Identification

• Name: N-[(4aR,6R,7R,8R,8aS)-6-Benzyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl]Acetamide
• Synonyms: BENZYL2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-β-D-GLUCOPYRANOSIDE; N-(6-Benzyloxy-8-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-acetamide
• Molecular Formula: C₂₂H₂₅NO₆
• Molecular Weight: 399.44
• CAS Registry Number: 13343-61-8
• SMILES: CC(=O)N[C@@H]2[C@@H](O)[C@@H]3OC(OC[C@H]3O[C@H]2OCc1ccccc1)c4ccccc4
• InChI: 1S/C22H25NO6/c1-14(24)23-18-19(25)20-17(13-27-21(29-20)16-10-6-3-7-11-16)28-22(18)26-12-15-8-4-2-5-9-15/h2-11,17-22,25H,12-13H2,1H3,(H,23,24)/t17-,18-,19-,20-,21?,22-/m1/s1
• InChIKey: NXGXFAKJUWEFEC-RPVYJRQVSA-N

Properties

• Density: 1.306g/cm³ (Cal.)
• Boiling point: 650.552°C at 760 mmHg (Cal.)
• Flash point: 347.242°C (Cal.)
• Refractive index: 1.608 (Cal.)