| Nom |
1-AZIDO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE |
| Nom anglais |
1-AZIDO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSE;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL AZIDE; 2,3,4,6-TETRA-O-ACETYL-1-DEOXY-BETA-D-GLUCOPYRANOSYL AZIDE; 1-AZIDO-1-DEOXY-BETA-D-GLUCOPYRANOSIDE TETRAACETATE; 1-AZIDO-2,3,4,6-O-ACETYL-BETA-D-GLUCOSE; 1-AZIDO-2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOSE; 1-Azido-2,3,4,6-tetra-O-acetyl-D-glucose; 1-azido-1-deoxy-β-d-glucopyranoside tetraacetate; 2-[(acetyloxy)methyl]-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name); 1-{3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}triaza-1,2-dien-2-ium (non-preferred name); 2,3,4,6-Tetra-O-acetyl-D-glucopyranosyl azide |
| Formule moléculaire |
C14H20N3O9 |
| Poids Moléculaire |
374.3228 |
| InChI |
InChI=1/C14H20N3O9/c1-6(18)22-5-10-11(23-7(2)19)12(24-8(3)20)13(25-9(4)21)14(26-10)16-17-15/h10-15H,5H2,1-4H3/q+1 |
| Numéro de registre CAS |
13992-25-1 |
| Structure moléculaire |
|
| Point de fusion |
127-131℃(lit.) |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R2-11:;
|
| Description de sécurité |
S22-24/25:;
|
|
