(2R,3S,4R,5S,6S)-2-(Acetoxymethyl)-6-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 52443-07-9]

Identification

• Name: (2R,3S,4R,5S,6S)-2-(Acetoxymethyl)-6-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
• Synonyms: 2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl cyanid; 2,3,4,6-Tetra-O-acetyl-ß-D-galactopyranosyl cyanid
• Molecular Formula: C₁₅H₁₉NO₉
• Molecular Weight: 357.31
• CAS Registry Number: 52443-07-9
• SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C#N)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: 1S/C15H19NO9/c1-7(17)21-6-12-14(23-9(3)19)15(24-10(4)20)13(22-8(2)18)11(5-16)25-12/h11-15H,6H2,1-4H3/t11-,12+,13-,14-,15+/m0/s1
• InChIKey: URSBDPDTERVBDN-AIEDFZFUSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 452.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 197.3±18.9°C (Cal.)