| product Name |
2,3,4,6-tetra-O-benzyl-D-glucopyranose |
| Synonyms |
2,3,4,6-Tetra-O-benzyl-D-glucofuranose; 2,3,4,6-Tetra-O-benzyl-alpha-D-glucose; (2S,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol |
| Molecular Formula |
C34H36O6 |
| Molecular Weight |
540.646 |
| InChI |
InChI=1/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 |
| CAS Registry Number |
6564-72-3;4132-28-9 |
| Molecular Structure |
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| Density |
1.222g/cm3 |
| Melting point |
145-149℃ |
| Boiling point |
672.378°C at 760 mmHg |
| Refractive index |
1.619 |
| Flash point |
360.441°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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