Catalog Number:
                        
                                                            AG001TFL
                                                    
                                                                                Chemical Name:
                        
                                                            1H-2-Benzopyran-7-carboxylic acid, 3,4-dihydro-1,6,8-trihydroxy-3,4,5-trimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            162810-06-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H16O6
                                                    
                                                                                Molecular Weight:
                        
                                                            268.2625
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,6,8-trihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H16O6/c1-4-6(3)19-13(18)8-7(4)5(2)10(14)9(11(8)15)12(16)17/h4,6,13-15,18H,1-3H3,(H,16,17)
                                                    
                                                                                InChI Key:
                        
                                                            MBTAFMZUDOUGPS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1OC(O)c2c(C1C)c(C)c(c(c2O)C(=O)O)O