2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose

• CAS: 4132-28-9
• Catalog Number: ACM4132289
• Category: Other Products
• Molecular Weight: 540.65
• Molecular Formula: C34H36O6
• Synonyms: (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol
• IUPAC Name: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
• Canonical SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
• InChI: InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34?/m1/s1
• InChI Key: OGOMAWHSXRDAKZ-BKJHVTENSA-N
• Boiling Point: 672.4±55.0 °C
• Melting Point: 145-149 °C (lit.)
• Density: 1.22±0.1 g/ml
• Appearance: White to off-white solid
• pKa: 11.87±0.70

Synthetic Use

Downstream Synthesis Route 1

• 4132-28-9
• 100-49-2

• 128820-60-0
• 128820-59-7

Reference: [1]Synlett,1999,p. 1420 - 1422

* For details of the synthesis route, please refer to the original source to ensure accuracy.