ChemNet > CAS > 52522-49-3 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
52522-49-3 2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
| product Name |
2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose |
| CAS No |
52522-49-3 |
| Synonyms |
2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose; 2,3,5-Tri-O-benzyl-D-arabinofuranose 1-(4-nitrobenzoate); 2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)pentofuranose; 2,3,5-tri-O-benzyl-1-O-[(4-nitrophenyl)carbonyl]-beta-D-arabinofuranose; 2,3,5-tri-O-benzyl-1-O-[(4-nitrophenyl)carbonyl]-alpha-D-arabinofuranose; 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSIDE; 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose |
| Molecular Formula |
C33H31NO8 |
| Molecular Weight |
569.6011 |
| InChI |
InChI=1/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33-/m1/s1 |
| EINECS |
257-992-5 |
| Molecular Structure |
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| Density |
1.3g/cm3 |
| Melting point |
69-72℃ |
| Boiling point |
706.2°C at 760 mmHg |
| Refractive index |
1.63 |
| Flash point |
246.8°C |
| Vapour Pressur |
8.64E-20mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
Material Safety Data Sheet
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