1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE

Nom 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE Synonymes 1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose; 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose; 2,3-O-(1-methylethylidene)-D-Ribofuranose-1,5- diacetate; 1,5-di-O-acetyl-2,3-O-(1-methylethylidene)pentofuranose Formule moléculaire C12H18O7 Poids Moléculaire 274.2671 InChI InChI=1/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3 Numéro de registre CAS 141979-56-8 Structure moléculaire Densité 1.26g/cm3 Point d'ébullition 339.3°C at 760 mmHg Indice de réfraction 1.485 Point d'éclair 147.5°C

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