(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-Carbamothioyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 358738-47-3]

Identification

• Name: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-Carbamothioyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
• Synonyms: C-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl) th; C-(2,3,4,6-Tetra-O-acetyl-ß-D-galactopyranosyl) th
• Molecular Formula: C₁₅H₂₁NO₉S
• Molecular Weight: 391.39
• CAS Registry Number: 358738-47-3
• SMILES: CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C(=S)N)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: 1S/C15H21NO9S/c1-6(17)21-5-10-11(22-7(2)18)12(23-8(3)19)13(24-9(4)20)14(25-10)15(16)26/h10-14H,5H2,1-4H3,(H2,16,26)/t10-,11+,12+,13-,14-/m1/s1
• InChIKey: YQAZWCLGEQWBOY-MBJXGIAVSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 477.4±55.0°C at 760 mmHg (Cal.)
• Flash point: 242.5±31.5°C (Cal.)
• Refractive index: 1.533 (Cal.)