141406-67-9;24703-18-2;64043-94-3;7578-25-8 2-(acétylamino)-2-désoxy-alpha-D-glucopyranosyl-(1->3)-[6-désoxy-alpha-L-galactopyranosyl-(1->5)]-[alpha-D-galactopyranosyl-(1->2)]-[alpha-D-galactopyranosyl-(1->4)]-D-glucose 

Nom 2-(acétylamino)-2-désoxy-alpha-D-glucopyranosyl-(1->3)-[6-désoxy-alpha-L-galactopyranosyl-(1->5)]-[alpha-D-galactopyranosyl-(1->2)]-[alpha-D-galactopyranosyl-(1->4)]-D-glucose  Nom anglais 2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->5)]-[alpha-D-galactopyranosyl-(1->2)]-[alpha-D-galactopyranosyl-(1->4)]-D-glucose; LNFP I Formule moléculaire C32H55NO25 Poids Moléculaire 853.7708 InChI InChI=1/C32H55NO25/c1-8-16(40)21(45)24(48)30(51-8)55-14(7-38)28(58-32-26(50)23(47)19(43)12(5-36)54-32)27(13(6-37)56-31-25(49)22(46)18(42)11(4-35)53-31)57-29-15(33-9(2)39)20(44)17(41)10(3-34)52-29/h6,8,10-32,34-36,38,40-50H,3-5,7H2,1-2H3,(H,33,39)/t8-,10+,11+,12+,13-,14+,15+,16+,17+,18-,19-,20+,21+,22-,23-,24-,25+,26+,27+,28+,29+,30-,31+,32+/m0/s1 Numéro de registre CAS 141406-67-9;24703-18-2;64043-94-3;7578-25-8 Structure moléculaire Densité 1.71g/cm3 Point d'ébullition 1277.3°C at 760 mmHg Indice de réfraction 1.655 Point d'éclair 726.3°C Pression de vapeur 0mmHg at 25°C Les symboles de danger Codes des risques Description de sécurité