Catalog Number:
                        
                                                            AG002IQY
                                                    
                                                                                Chemical Name:
                        
                                                            α-D-Mannofuranoside, phenylmethyl 2,3:5,6-bis-O-(1-methylethylidene)-
                                                    
                                                                                CAS Number:
                        
                                                            20689-02-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H26O6
                                                    
                                                                                Molecular Weight:
                        
                                                            350.4061
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H26O6/c1-18(2)21-11-13(23-18)14-15-16(25-19(3,4)24-15)17(22-14)20-10-12-8-6-5-7-9-12/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15+,16+,17+/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            FDOXFJBHCHWEOL-NRKLIOEPSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)O[C@@H]2C(O1)[C@H](O[C@@H]2OCc1ccccc1)C1COC(O1)(C)C