(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 108739-88-4]

Identification

• Name: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
• Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl formamide; 3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-(aminocarbonyl)tetrahydro-2H-pyran-4-yl acetate
• Molecular Formula: C₁₅H₂₁NO₁₀
• Molecular Weight: 375.33
• CAS Registry Number: 108739-88-4
• SMILES: O=C(N)[C@@H]1O[C@H](COC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C
• InChI: 1S/C15H21NO10/c1-6(17)22-5-10-11(23-7(2)18)12(24-8(3)19)13(25-9(4)20)14(26-10)15(16)21/h10-14H,5H2,1-4H3,(H2,16,21)/t10-,11+,12+,13-,14-/m1/s1
• InChIKey: HCTJYUJESYMOGS-MBJXGIAVSA-N

Properties

• Density: 1.344g/cm³ (Cal.)
• Melting point: 127-130°C (Expl.)
• Boiling point: 501.988°C at 760 mmHg (Cal.)
• Flash point: 202.18°C (Cal.)
• Refractive index: 1.501 (Cal.)