2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone

Properties Image MNX_ID MNXM23310 reference lipidmapsM:LMPK12120329 formula C20H22O7 global charge 0 mol weight 374.389 InChIKey BEDDITQSLNWAOP-VOTSOKGWSA-N InChI InChI=1S/C20H22O7/c1-23-13-10-15(22)19(16(11-13)24-2)14(21)7-6-12-8-17(25-3)20(27-5)18(9-12)26-4/h6-11,22H,1-5H3/b7-6+ SMILES COC1=CC(OC)=C(C(=O)/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C20H22O7/c1-23-13-10-15(22)19(16(11-13)24-2)14(21)7-6-12-8-17(25-3)20(27-5)18(9-12)26-4/h6-11,22H,1-5H3/b7-6+ SMILES (mnx) [CH3:1][O:23][C:13]1=[CH:10][C:15]([OH:22])=[C:19]([C:14](/[CH:7]=[CH:6]/[C:12]2=[CH:8][C:17]([O:25][CH3:3])=[C:20]([O:27][CH3:5])[C:18]([O:26][CH3:4])=[CH:9]2)=[O:21])[C:16]([O:24][CH3:2])=[CH:11]1

Parent-child relations graph

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