| Nom |
2-fluoro-2-deoxy-1,3,5-tri-O-benzoyl-A-D-arabino |
| Synonymes |
2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; FLuorosugar; α-D-Arabinofuranose,2-deoxy-2-fluoro-,tribenzoate; 2-deoxy-2-fluoro-1,3,5-tris-O-(phenylcarbonyl)-α-D-arabinofuranose; 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose; 2-fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabino; α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate; 2-Deoxy-2-fluoro-1,3,5-tribenzoate-alpha-D-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose; α-D-Arabinofuranose,2-deoxy-2-fluoro-,1,3,5-tribenzoate; 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-1-α-D-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-arabinofuranose |
| Formule moléculaire |
C26H21FO7 |
| Poids Moléculaire |
464.4391 |
| InChI |
InChI=1/C26H21FO7/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26H,16H2/t20-,21+,22-,26-/m1/s1 |
| Numéro de registre CAS |
97614-43-2 |
| Structure moléculaire |
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| Densité |
1.352g/cm3 |
| Point d'ébullition |
584.13°C at 760 mmHg |
| Indice de réfraction |
1.607 |
| Point d'éclair |
295.665°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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