8,3'-Dihydroxy-5,6,7,4'-tetramethoxyflavone

Properties Image MNX_ID MNXM28498 reference lipidmapsM:LMPK12111485 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey HRQWEWPCWWGBQR-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-16(27-13)15(22)18(25-3)19(26-4)17(14)24-2/h5-8,20,22H,1-4H3 SMILES COC1=CC=C(C2=CC(=O)C3=C(O2)C(O)=C(OC)C(OC)=C3OC)C=C1O MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-16(27-13)15(22)18(25-3)19(26-4)17(14)24-2/h5-8,20,22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:12]1=[C:10]([OH:20])[CH:7]=[C:9]([C:13]2=[CH:8][C:11](=[O:21])[C:14]3=[C:16]([C:15]([OH:22])=[C:18]([O:25][CH3:3])[C:19]([O:26][CH3:4])=[C:17]3[O:24][CH3:2])[O:27]2)[CH:5]=[CH:6]1

Parent-child relations graph

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