1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose
[CAS# 65556-30-1]

Identification

• Name: 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose
• Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-α-D-mannopyranose
• Molecular Formula: C₃₁H₃₄O₈
• Molecular Weight: 534.60
• CAS Registry Number: 65556-30-1
• SMILES: O=C(O[C@H]4O[C@@H]([C@@H](OCc1ccccc1)[C@H](OCc2ccccc2)[C@@H]4OCc3ccccc3)COC(=O)C)C
• InChI: 1S/C31H34O8/c1-22(32)34-21-27-28(35-18-24-12-6-3-7-13-24)29(36-19-25-14-8-4-9-15-25)30(31(39-27)38-23(2)33)37-20-26-16-10-5-11-17-26/h3-17,27-31H,18-21H2,1-2H3/t27-,28-,29+,30+,31+/m1/s1
• InChIKey: IFCAMEQHKHEHBS-YOGXEWEVSA-N

Properties

• Density: 1.23g/cm³ (Cal.)
• Boiling point: 625.919°C at 760 mmHg (Cal.)
• Flash point: 262.303°C (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Z.-J. Liu, D. Han, L.-N. Wang, X.-B. Meng and Z.-J. Li. 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-[alpha]-D-mannopyranoside, Acta Cryst. (2007). E63, o2975