6564-72-3 , 2,3,4,6-O-Tetrabenzyl-alpha-D-glucose,
CAS:6564-72-3
C34H36O6 / 540.65
MFCD00023849
2,3,4,6-四-O-苄基-a-D-吡喃葡萄糖,
| CAS Number | 6564-72-3 | 
| Product Name | (2S,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol | 
| IUPAC Name | (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | 
| Molecular Formula | C34H36O6 | 
| Molecular Weight | 540.65 g/mol | 
| 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-RUOAZZEASA-N | 
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 | 
| Canonical SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 | 
| Isomeric SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 | 
| CAS No: 6564-72-3 MDL No: MFCD00023849 Chemical Formula: C34H36O6 Molecular Weight: 540.65 | |
COA:  | 
Product name: 2,3,4,6-O-Tetrabenzyl-alpha-D-glucose           CAS: 6564-72-3
M.F.: C34H36O6 M.W.: 540.65 Batch No: 20130110 Quantity:1.65kg
Items  | Standards  | Results  | 
Appearance  | White crystal powder  | Complies  | 
Solubility  | Insoluble in water, easily soluble in CHCl3  | Complies  | 
Identification  | IR and HPLC  | Complies  | 
Melting point  | 151°C ~155°C  | 151 ℃-152 ℃  | 
a-Methyl-2,3,4,6-O- tetrabenzyl-D-glucose  | Max 0.5%  | Complies, 0.16%  | 
Benzaldehyde  | Max 0.5%  | Complies, 0.06%  | 
Dibenzyl ether  | Max. 0.5%  | Complies, 0.12%  | 
Benzyl alcohol  | Max 0.5%  | Complies, 0.05%  | 
Any other impurity  | Max. 0.5%  | Complies  | 
Total impurity  | Max. 1%  | Complies, 0.6%  | 
Water  | Max. 0.5%  | 0.2%  | 
Residue on ignition  | Max. 0.5%  | 0.1%  | 
Assay by HPLC  | Min. 98%  | 99.4%  | 
References:
1. Brenna E, Fuganti C, Grasselli P, Serra S, Zambotti S,, Chemistry - A. Eur. Journal, 8, 8, p1872
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