Catalog Number:
                        
                                                            AG0032CF
                                                    
                                                                                Chemical Name:
                        
                                                            1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose
                                                    
                                                                                CAS Number:
                        
                                                            15397-15-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C34H28O9
                                                    
                                                                                Molecular Weight:
                        
                                                            580.5807
                                                    
                                                                                MDL Number:
                        
                                                            MFCD07369658
                                                    
                                                                                IUPAC Name:
                        
                                                            [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            QJZSLTLDMBDKOU-VBHQRPIPSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1ccccc1)O[C@@H]1[C@@H](COC(=O)c2ccccc2)O[C@H]([C@]1(C)OC(=O)c1ccccc1)OC(=O)c1ccccc1