Catalog Number:
                        
                                                            AG000MSE
                                                    
                                                                                Chemical Name:
                        
                                                            Lonomycin A, 23,27-didemethoxy-11-O-demethyl-29-deoxy-, monosodium salt, (29ξ)- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            124831-81-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C41H69NaO11
                                                    
                                                                                Molecular Weight:
                        
                                                            760.9697
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            sodium;2-[2-hydroxy-6-[1-[7-hydroxy-2,8-dimethyl-2-[5-methyl-5-[3-methyl-5-(3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C41H70O11.Na/c1-20-17-21(2)32(47-28(20)9)30-18-22(3)36(48-30)39(11)14-13-31(49-39)38(10)15-16-40(52-38)19-29(42)23(4)33(50-40)24(5)34-25(6)35(46-12)26(7)41(45,51-34)27(8)37(43)44;/h20-36,42,45H,13-19H2,1-12H3,(H,43,44);/q;+1/p-1
                                                    
                                                                                InChI Key:
                        
                                                            HBFGCBJMWODKHC-UHFFFAOYSA-M
                                                    
                                                                                SMILES:
                        
                                                            COC1C(C)C(OC(C1C)(O)C(C(=O)[O-])C)C(C1OC2(CCC(O2)(C)C2CCC(O2)(C)C2OC(CC2C)C2OC(C)C(CC2C)C)CC(C1C)O)C.[Na+]