(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
[CAS# 83497-42-1]

Identification

• Name: (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
• Synonyms: 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-ß-D-galacto
• Molecular Formula: C₁₅H₁₈BrNO₉
• Molecular Weight: 436.21
• CAS Registry Number: 83497-42-1
• SMILES: CC(=O)OCC1[C@@H]([C@@H]([C@H]([C@@](O1)(C#N)Br)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: 1S/C15H18BrNO9/c1-7(18)22-5-11-12(23-8(2)19)13(24-9(3)20)14(25-10(4)21)15(16,6-17)26-11/h11-14H,5H2,1-4H3/t11?,12-,13-,14+,15-/m0/s1
• InChIKey: HTTKGSLSIQMYRG-OEWLLCOZSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 466.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 235.9±28.7°C (Cal.)