8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether

Properties Image MNX_ID MNXM39297 reference lipidmapsM:LMPK12112981 formula C20H20O8 global charge 0 mol weight 388.372 InChIKey UGQQYSCOGXWBHY-UHFFFAOYSA-N InChI InChI=1S/C20H20O8/c1-9-16-13(14(22)19(26-4)17(9)25-3)15(23)20(27-5)18(28-16)10-6-7-12(24-2)11(21)8-10/h6-8,21-22H,1-5H3 SMILES COC1=C(O)C=C(C2=C(OC)C(=O)C3=C(O2)C(C)=C(OC)C(OC)=C3O)C=C1 MNX internals InChI (mnx) InChI=1/C20H20O8/c1-9-16-13(14(22)19(26-4)17(9)25-3)15(23)20(27-5)18(28-16)10-6-7-12(24-2)11(21)8-10/h6-8,21-22H,1-5H3 SMILES (mnx) [CH3:1][C:9]1=[C:16]2[C:13](=[C:14]([OH:22])[C:19]([O:26][CH3:4])=[C:17]1[O:25][CH3:3])[C:15](=[O:23])[C:20]([O:27][CH3:5])=[C:18]([C:10]1=[CH:8][C:11]([OH:21])=[C:12]([O:24][CH3:2])[CH:7]=[CH:6]1)[O:28]2

Parent-child relations graph

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