2-Acetamido-1,5-anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
[CAS# 868264-13-5]

Identification

• Name: 2-Acetamido-1,5-anhydro-2-deoxy-4-O-beta-D-galactopyranosyl-D-arabino-hex-1-enitol
• Synonyms: 2-(acetylamino)-1,5-anhydro-2-deoxy-4-O-b-D-galactopyranosyl-D-arabino-Hex-1-enitol
• Molecular Formula: C₁₄H₂₃NO₁₀
• Molecular Weight: 365.33
• CAS Registry Number: 868264-13-5
• SMILES: CC(=O)N\C2=C\O[C@H](CO)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]2O
• InChI: 1S/C14H23NO10/c1-5(18)15-6-4-23-8(3-17)13(9(6)19)25-14-12(22)11(21)10(20)7(2-16)24-14/h4,7-14,16-17,19-22H,2-3H2,1H3,(H,15,18)/t7-,8-,9-,10+,11+,12-,13-,14+/m1/s1
• InChIKey: MIDRXTGJGROJRO-JFXDCXPESA-N

Properties

• Density: 1.604g/cm³ (Cal.)
• Boiling point: 729.162°C at 760 mmHg (Cal.)
• Flash point: 394.783°C (Cal.)
• Refractive index: 1.624 (Cal.)