Catalog Number:
                        
                                                            AG0002ZK
                                                    
                                                                                Chemical Name:
                        
                                                            4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic acid, 1,31-bis(2,5-dioxo-1-pyrrolidinyl) ester
                                                    
                                                                                CAS Number:
                        
                                                            1008402-79-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C30H48N2O17
                                                    
                                                                                Molecular Weight:
                        
                                                            708.7053
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11041131
                                                    
                                                                                IUPAC Name:
                        
                                                            (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4-28(32)36/h1-24H2
                                                    
                                                                                InChI Key:
                        
                                                            CQWLSZJYTZVHMU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O