5,4'-Dihidroxy-7,8,2',3'-tetramethoxyflavone

Properties Image MNX_ID MNXM26805 reference lipidmapsM:LMPK12111419 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey XJMLRDUBVCDIKJ-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-14-8-12(22)15-11(21)7-13(27-19(15)18(14)26-4)9-5-6-10(20)17(25-3)16(9)24-2/h5-8,20,22H,1-4H3 SMILES COC1=C(OC)C2=C(C(=O)C=C(C3=C(OC)C(OC)=C(O)C=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-14-8-12(22)15-11(21)7-13(27-19(15)18(14)26-4)9-5-6-10(20)17(25-3)16(9)24-2/h5-8,20,22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:14]1=[CH:8][C:12]([OH:22])=[C:15]2[C:11](=[O:21])[CH:7]=[C:13]([C:9]3=[C:16]([O:24][CH3:2])[C:17]([O:25][CH3:3])=[C:10]([OH:20])[CH:6]=[CH:5]3)[O:27][C:19]2=[C:18]1[O:26][CH3:4]

Parent-child relations graph

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