Catalog Number:
                        
                                                            AG001B2N
                                                    
                                                                                Chemical Name:
                        
                                                            α-D-Galactopyranoside, 4-nitrophenyl O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[β-D-galactopyranosyl-(1→3)]-2-(acetylamino)-2-deoxy-
                                                    
                                                                                CAS Number:
                        
                                                            139459-55-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C28H41N3O18
                                                    
                                                                                Molecular Weight:
                        
                                                            707.6344
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00037619
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6R)-5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C28H41N3O18/c1-10(34)29-17-22(39)19(36)14(7-32)46-26(17)44-9-16-21(38)25(49-28-24(41)23(40)20(37)15(8-33)47-28)18(30-11(2)35)27(48-16)45-13-5-3-12(4-6-13)31(42)43/h3-6,14-28,32-33,36-41H,7-9H2,1-2H3,(H,29,34)(H,30,35)/t14-,15-,16-,17-,18-,19-,20+,21+,22-,23+,24-,25-,26-,27+,28+/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            BISODCLOCFWJIW-WFWALJDUSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC1OC(OC2C(O)C(COC3OC(CO)C(C(C3NC(=O)C)O)O)OC(C2NC(=O)C)Oc2ccc(cc2)[N+](=O)[O-])C(C(C1O)O)O