(1S,2R,3S,4R)-4,5-Diacetoxy-1-Cyano-1,2,3-Pentanetriyl Triacetate
[CAS# 35439-42-0]

Identification

• Name: (1S,2R,3S,4R)-4,5-Diacetoxy-1-Cyano-1,2,3-Pentanetriyl Triacetate
• Synonyms: (1S,2R,3S,4R)-4,5-Diacetoxy-1-cyan-1,2,3-pentantriyl-triacetat (non-preferred name); (1S,2R,3S,4R)-4,5-Diacetoxy-1-cyano-1,2,3-pentanetriyl triacetate (non-preferred name); 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile
• Molecular Formula: C₁₆H₂₁NO₁₀
• Molecular Weight: 387.34
• CAS Registry Number: 35439-42-0
• SMILES: CC(=O)OC[C@H]([C@@H]([C@@H]([C@H](C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: 1S/C16H21NO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,7H2,1-5H3/t13-,14+,15+,16-/m0/s1
• InChIKey: INCBLRCTSZYSJE-JJXSEGSLSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 494.6±45.0°C at 760 mmHg (Cal.)
• Flash point: 214.7±18.9°C (Cal.)