Catalog Number:
                        
                                                            AG00293H
                                                    
                                                                                Chemical Name:
                        
                                                            4H-1-Benzopyran-4-one, 2-(2,5-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-6,8-dimethyl-, (2S)-
                                                    
                                                                                CAS Number:
                        
                                                            203734-33-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C23H26O11
                                                    
                                                                                Molecular Weight:
                        
                                                            478.4459
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            (2S)-2-(2,5-dihydroxyphenyl)-5-hydroxy-6,8-dimethyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C23H26O11/c1-8-17(28)16-13(27)6-14(11-5-10(25)3-4-12(11)26)32-22(16)9(2)21(8)34-23-20(31)19(30)18(29)15(7-24)33-23/h3-5,14-15,18-20,23-26,28-31H,6-7H2,1-2H3/t14-,15+,18+,19-,20+,23-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            XIMHLIFRXMEWEW-HMFSKKNISA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@H]1O[C@@H](Oc2c(C)c3O[C@@H](CC(=O)c3c(c2C)O)c2cc(O)ccc2O)[C@@H]([C@H]([C@@H]1O)O)O