3,6,7,2',4'-pentamethylquercetagetin

Properties Image MNX_ID MNXM114447 reference metacycM:CPD-14888 formula C20H20O9 global charge 0 mol weight 404.371 InChIKey XMGLKJFHTRQJSD-UHFFFAOYSA-N InChI InChI=1S/C20H20O9/c1-24-10-7-6-9(17(26-3)14(10)21)18-20(28-5)16(23)13-11(29-18)8-12(25-2)19(27-4)15(13)22/h6-8,21-22H,1-5H3 SMILES COC1=CC=C(C2=C(OC)C(=O)C3=C(O)C(OC)=C(OC)C=C3O2)C(OC)=C1O MNX internals InChI (mnx) InChI=1/C20H20O9/c1-24-10-7-6-9(17(26-3)14(10)21)18-20(28-5)16(23)13-11(29-18)8-12(25-2)19(27-4)15(13)22/h6-8,21-22H,1-5H3 SMILES (mnx) [CH3:1][O:24][C:10]1=[C:14]([OH:21])[C:17]([O:26][CH3:3])=[C:9]([C:18]2=[C:20]([O:28][CH3:5])[C:16](=[O:23])[C:13]3=[C:15]([OH:22])[C:19]([O:27][CH3:4])=[C:12]([O:25][CH3:2])[CH:8]=[C:11]3[O:29]2)[CH:6]=[CH:7]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0