4132-28-9 , 2,3,4,6-O-Tetrabenzyl-alpha-D-glucose ,
2,3,4,6-四苄基-D-吡喃葡萄糖,
CAS:4132-28-9
C34H36O6 / 540.65
MFCD00066004
2,3,4,6-四苄基-D-吡喃葡萄糖,
CAS Number | 4132-28-9 |
Product Name | 2,3,4,6-Tetra-O-benzyl-D-glucopyranose |
IUPAC Name | (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-BKJHVTENSA-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 |
Synonyms | 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose; |
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(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
CAS No: 4132-28-9 Synonyms: TetraBn-Glu-OH MDL No: MFCD00066004 Chemical Formula: C34H36O6 Molecular Weight: 540.65 | |
COA: |
Product name: 2,3,4,6-O-Tetrabenzyl-alpha-D-glucose CAS: 4132-28-9 or 6564-72-3
M.F.: C34H36O6 M.W.: 540.65 B.N.: 20140110 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. Somsak L, Praly J-P, Descotes G, Synlet. 1992, p119-120
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