Catalog Number:
                        
                                                            AG0034XW
                                                    
                                                                                Chemical Name:
                        
                                                            N-Fmoc-O-trityl-L-homoserine
                                                    
                                                                                CAS Number:
                        
                                                            111061-55-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C38H33NO5
                                                    
                                                                                Molecular Weight:
                        
                                                            583.6723
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00270544
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-trityloxybutanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C38H33NO5/c40-36(41)35(39-37(42)43-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34)24-25-44-38(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-23,34-35H,24-26H2,(H,39,42)(H,40,41)/t35-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            QUTREFXHXPNEJN-DHUJRADRSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@H](C(=O)O)CCOC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2