ChemNet > CAS > 144084-01-5 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
144084-01-5 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
| Nom |
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose |
| Nom anglais |
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose;1-O-ACETYL-2,3,5-TRI-O-P-CHLOROBENZOYL-BETA-D-RIBOFURANOSE; 1-O-Acetyl-2,3,5-tri-O-(p-chlorobenzoyl)-β-D-ribofuranose; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; (2S,3R,4R,5R)-2-acetoxy-5-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3,4-diyl bis(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl--D-ribofuranoside; 1-O-acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose |
| Formule moléculaire |
C28H21Cl3O9 |
| Poids Moléculaire |
607.8199 |
| InChI |
InChI=1/C28H21Cl3O9/c1-15(32)37-28-24(40-27(35)18-6-12-21(31)13-7-18)23(39-26(34)17-4-10-20(30)11-5-17)22(38-28)14-36-25(33)16-2-8-19(29)9-3-16/h2-13,22-24,28H,14H2,1H3/t22-,23-,24-,28-/m1/s1 |
| Numéro de registre CAS |
144084-01-5 |
| Structure moléculaire |
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| Densité |
1.498g/cm3 |
| Point de fusion |
142-143℃ |
| Point d'ébullition |
673.293°C at 760 mmHg |
| Indice de réfraction |
1.628 |
| Point d'éclair |
209.691°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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