| Nombre del producto |
Beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate |
| Nombre en inglés |
Beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose; D-Ribofuranose 1-acetate 2,3,5-tribenzoate; Clofarabine intermediate (II); β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose; 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse; 1-O-acetyl-2,3,5-tri-O-benzoylpentofuranose; 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-β-D-xylofuranose; 1-O-acetyl-2,3,5-tris-O-(phenylcarbonyl)-beta-L-ribofuranose; 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranosine; 1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose; 1-Acetyl-2,3,5-tribenzoyl-beta-D-ribofuranose; 1-O-Acetyl-2,3,5-tri-O-benzoyl-ß -D-ribofuranose; (5-Acetyloxy-3,4-Dibenzoyloxy-Oxolan-2-Yl)Methyl Benzoate; 1-O-Acetyl-2,3,5-Tri-O-Benzoly-Beta-D-Ribofuranse; (3R,4R,5R)-2-(acetyloxy)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]oxolan-3-yl benzoate; 1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE; 1-O-Acetyl-2,3,5-tri-0-benzoyl-β-D-ribofuranose; 1-O-acetyl-2,3.5-tri-O-benzoyl-Beta-Ribofuranose; 1-Acetyl-2,3,5-tribenzamide-D-Ribose; b-D-Ribofuranose,2,3,5-tri-O-(phenylmethyl)-,1-acetate |
| Fórmula molecular |
C28H24O9 |
| Peso Molecular |
504.4848 |
| InChI |
InChI=1/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m0/s1 |
| Número de registro CAS |
6974-32-9;70832-64-3 |
| EINECS |
230-220-4 |
| Estructura Molecular |
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| Densidad |
1.351g/cm3 |
| Punto de fusión |
128-130℃ |
| Punto de ebullición |
620.984°C at 760 mmHg |
| Índice de refracción |
1.61 |
| Punto de inflamación |
264.258°C |
| Presión de vapor |
0mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
S22:;
S24/25:;
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