Catalog Number:
                        
                                                            AG003MJO
                                                    
                                                                                Chemical Name:
                        
                                                            5-Bromo-6-chloro-3-indolyl-beta-D-galactoside
                                                    
                                                                                CAS Number:
                        
                                                            93863-88-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H15BrClNO6
                                                    
                                                                                Molecular Weight:
                        
                                                            408.6290
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00216824
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S,3R,4S,5R,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H15BrClNO6/c15-6-1-5-8(2-7(6)16)17-3-9(5)22-14-13(21)12(20)11(19)10(4-18)23-14/h1-3,10-14,17-21H,4H2/t10-,11+,12+,13-,14-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            CHRVKCMQIZYLNM-MBJXGIAVSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@H]1O[C@@H](Oc2c[nH]c3c2cc(Br)c(c3)Cl)[C@@H]([C@H]([C@H]1O)O)O