ChemNet > CAS > 141846-57-3 ALPHA-L-ERYTHRO-PENTOFURANOSYL CHLORIDE-2-DEOXY-BIS(4-METHYL BENZOATE)
141846-57-3 ALPHA-L-ERYTHRO-PENTOFURANOSYL CHLORIDE-2-DEOXY-BIS(4-METHYL BENZOATE)
| Nom |
ALPHA-L-ERYTHRO-PENTOFURANOSYL CHLORIDE-2-DEOXY-BIS(4-METHYL BENZOATE) |
| Nom anglais |
ALPHA-L-ERYTHRO-PENTOFURANOSYL CHLORIDE-2-DEOXY-BIS(4-METHYL BENZOATE); 1-Chloro-3,5-di-O-toluoyl-2-deoxy-L-ribofuranose; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-L-ribose; 2-Deoxy-3,5-di-O-p-toluoyl-α-L-ribofuranosyl Chloride; 2-Deoxy-α-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate); Chloro-3,5-di-O-toluoyl-2-deoxy-α-L-ribofuranose; 2-Deoxy-3,5-di-O-p-toluoyl-a-L-ribofuranosyl Chloride; 2-Deoxy-a-L-erythro-pentofuranosyl Chloride 3,5-Bis(4-methylbenzoate) |
| Formule moléculaire |
C21H21ClO5 |
| Poids Moléculaire |
388.8414 |
| InChI |
InChI=1/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)25-12-18-17(11-19(22)26-18)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3/t17?,18-,19+/m0/s1 |
| Numéro de registre CAS |
141846-57-3 |
| Structure moléculaire |
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| Point de fusion |
117-119℃ |
| Indice de réfraction |
1.583 |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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