1,2,3,4-Tetra-O-Acetyl-6-O-Trityl-beta-D-Galactopyranose
[CAS# 124648-92-6]

Identification

• Name: 1,2,3,4-Tetra-O-Acetyl-6-O-Trityl-beta-D-Galactopyranose
• Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-(triphenylmethyl)-?-D-g; 1,2,3,4-Tetra-O-acetyl-6-O-(triphenylmethyl)-ß-D-g; 1,2,3,4-Tetra-O-acetyl-6-O-trityl-β-D-galactopyranose
• Molecular Formula: C₃₃H₃₄O₁₀
• Molecular Weight: 590.62
• CAS Registry Number: 124648-92-6
• SMILES: CC(=O)O[C@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
• InChI: 1S/C33H34O10/c1-21(34)39-29-28(43-32(42-24(4)37)31(41-23(3)36)30(29)40-22(2)35)20-38-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29+,30+,31-,32-/m1/s1
• InChIKey: GTJGUFOLNHYRQE-UNKWROQRSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 633.3±55.0°C at 760 mmHg (Cal.)
• Flash point: 262.6±31.5°C (Cal.)
• Refractive index: 1.585 (Cal.)