3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)hexopyranose
[CAS# 68779-52-2]

Identification

• Name: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)hexopyranose
• Synonyms: 3,4,6-TRI-O-BENZYL-Α-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE); 3,4,6-TRI-O-BENZYL-Î’-D-MANNOPYRANOSE 1,2-(METHYL ORTHOACETATE); 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
• Molecular Formula: C₃₀H₃₄O₇
• Molecular Weight: 506.59
• CAS Registry Number: 68779-52-2
• SMILES: O3C(C(OCc1ccccc1)C(OCc2ccccc2)C4OC(OC)(OC34)C)COCc5ccccc5
• InChI: 1S/C30H34O7/c1-30(31-2)36-28-27(34-20-24-16-10-5-11-17-24)26(33-19-23-14-8-4-9-15-23)25(35-29(28)37-30)21-32-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3
• InChIKey: SCDVHQXHQOSKCS-UHFFFAOYSA-N

Properties

• Density: 1.228g/cm³ (Cal.)
• Boiling point: 601.108°C at 760 mmHg (Cal.)
• Flash point: 232.122°C (Cal.)