6'-Hydroxy-2,3,4,5,2'-pentamethoxy-3',4'-methylenedioxychalcone

Properties Image MNX_ID MNXM25326 reference lipidmapsM:LMPK12120354 formula C21H22O9 global charge 0 mol weight 418.398 InChIKey OBPLDMNJOKPNQM-VOTSOKGWSA-N InChI InChI=1S/C21H22O9/c1-24-14-8-11(17(25-2)21(28-5)18(14)26-3)6-7-12(22)16-13(23)9-15-19(20(16)27-4)30-10-29-15/h6-9,23H,10H2,1-5H3/b7-6+ SMILES COC1=C(OC)C(OC)=C(OC)C(/C=C/C(=O)C2=C(OC)C3=C(C=C2O)OCO3)=C1 MNX internals InChI (mnx) InChI=1/C21H22O9/c1-24-14-8-11(17(25-2)21(28-5)18(14)26-3)6-7-12(22)16-13(23)9-15-19(20(16)27-4)30-10-29-15/h6-9,23H,10H2,1-5H3/b7-6+ SMILES (mnx) [CH3:1][O:24][C:14]1=[C:18]([O:26][CH3:3])[C:21]([O:28][CH3:5])=[C:17]([O:25][CH3:2])[C:11](/[CH:6]=[CH:7]/[C:12]([C:16]2=[C:20]([O:27][CH3:4])[C:19]3=[C:15]([CH:9]=[C:13]2[OH:23])[O:29][CH2:10][O:30]3)=[O:22])=[CH:8]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0