| product Name |
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose |
| Synonyms |
alpha-D-Ribofuranose 1,3,5-tribenzoate; Clofarabine intermediate (III); 1,3,5-tri-O-benzoyl-α-D-ribofuranose; α-D-Ribofuranose,1,3,5-tribenzoate; 1,3,5-tri-o-benzoyl-d-ribofuranose; 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside; 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose; 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside; α-D-Ribofuranose, 1,3,5-tribenzoate |
| Molecular Formula |
C26H22O8 |
| Molecular Weight |
462.4481 |
| InChI |
InChI=1/C26H22O8/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/h1-15,20-22,26-27H,16H2/t20-,21-,22-,26-/m1/s1 |
| CAS Registry Number |
22224-41-5 |
| Molecular Structure |
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| Density |
1.37g/cm3 |
| Melting point |
125-129℃ |
| Boiling point |
629.6°C at 760 mmHg |
| Refractive index |
1.633 |
| Flash point |
212.9°C |
| Vapour Pressur |
1.02E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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