|
Synonyms | (R)-2-Acetamido-3-O-(1-carboxyethyl)-2-deoxy-D-glucose |
Smile Code | CC(=O)N[C@@H]1[C@@H](OC(C)C(O)=O)[C@H](O)[C@@H](CO)O[C@@H]1O |
InChI | InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-7(12-5(2)14)11(18)20-6(3-13)8(9)15/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4?,6-,7-,8-,9-,11+/m1/s1 |
EINECS | 234-214-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |