2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol

Ref. 3D-MT07363

Produktinformation

• Name: 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol

Beschreibung

2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol is a substituted sugar alcohol that can exist as either an intramolecular or an intermolecular isomer. The intramolecular isomer has a carboxylate group in the 6 position and the intermolecular isomer has a propionate group in the 6 position. 2,3,4,6-Tetra-O-benzyl-1,5-di-O-mesyl-D-glucitol has conformational properties that depend on which substituent occupies the 4 position. Benzene rings are more flexible than benzyloxy groups. The geometry of 2,3,4,6 - Tetra - O - benzyl - 1 , 5 - di - O - mesyl - D - glucitol changes from chair to boat with substitution at position

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 698.84 g/mol
• Formel: C₃₆H₄₂O₁₀S₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C36H42O10S2/c1-47(37,38)45-28-33(42-24-30-17-9-4-10-18-30)35(43-25-31-19-11-5-12-20-31)36(44-26-32-21-13-6-14-22-32)34(46-48(2,39)40)27-41-23-29-15-7-3-8-16-29/h3-22,33-36H,23-28H2,1-2H3
• InChI Key: InChIKey=PSRQUUMTYKKBPW-UHFFFAOYSA-N
• SMILES: CS(=O)(=O)OCC(OCc1ccccc1)C(OCc1ccccc1)C(OCc1ccccc1)C(COCc1ccccc1)OS(C)(=O)=O