Phenyl 2,3,4,6-tetra-O-benzoyl-1-thio-beta-D-galactopyranoside
[CAS# 65615-60-3]

Identification

• Name: Phenyl 2,3,4,6-tetra-O-benzoyl-1-thio-beta-D-galactopyranoside
• Synonyms: beta.-D-Galactopyranoside, phenyl 1-thio-, tetrabenzoate
• Molecular Formula: C₄₀H₃₂O₉S
• Molecular Weight: 688.74
• CAS Registry Number: 65615-60-3
• SMILES: O=C(OC[C@H]5O[C@@H](Sc1ccccc1)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]5OC(=O)c4ccccc4)c6ccccc6
• InChI: 1S/C40H32O9S/c41-36(27-16-6-1-7-17-27)45-26-32-33(47-37(42)28-18-8-2-9-19-28)34(48-38(43)29-20-10-3-11-21-29)35(49-39(44)30-22-12-4-13-23-30)40(46-32)50-31-24-14-5-15-25-31/h1-25,32-35,40H,26H2/t32-,33+,34+,35-,40+/m1/s1
• InChIKey: LQHXMOXAHUOIQL-OJECGNTPSA-N

Properties

• Density: 1.367g/cm³ (Cal.)
• Boiling point: 803.929°C at 760 mmHg (Cal.)
• Flash point: 411.568°C (Cal.)