Catalog Number
                                        ACM20702776
                                     
            
                                   
               
			                       
			
                                   
                                        IUPAC Name
                                        1-[4-[(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
                                     
            
                                   
                                        Synonyms
                                        Neohesperidin DHC;1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one;FEMA No. 3811
                                     
            
                                   
            
                                   
                                        Molecular Formula
                                        C28H36O15
                                     
            
                                   
                                        Canonical SMILES
                                        CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O
                                     
            
                                   
                                        InChI
                                        InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m0/s1
                                     
            
                                   
                                        InChI Key
                                        ITVGXXMINPYUHD-CUVHLRMHSA-N
                                     
            
                                   
                                        Boiling Point
                                        927.1±65.0 °C
                                     
            
                                   
            
                                   
            
                                   
            
                                   
            
                                   
                                        Solubility
                                        Freely soluble in hot water, very slightly soluble in cold water, practically insoluble in ether and benzene
                                     
            
                                   
            
                                   
            
                                   
                                        Physical State
                                        Crystalline
                                     
            
                                   
                                        Typical Applications
                                        Perfume