5,4'-Dihydroxy-3,7,3'-trimethoxy-8-methylflavone

Properties Image MNX_ID MNXM26991 reference chebi:193246 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey WLLOTQCRMSKSCK-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3 SMILES COC1=C(O)C=CC(C2=C(OC)C(=O)C3=C(O2)C(C)=C(OC)C=C3O)=C1 MNX internals InChI (mnx) InChI=1/C19H18O7/c1-9-13(23-2)8-12(21)15-16(22)19(25-4)18(26-17(9)15)10-5-6-11(20)14(7-10)24-3/h5-8,20-21H,1-4H3 SMILES (mnx) [CH3:1][C:9]1=[C:13]([O:23][CH3:2])[CH:8]=[C:12]([OH:21])[C:15]2=[C:17]1[O:26][C:18]([C:10]1=[CH:7][C:14]([O:24][CH3:3])=[C:11]([OH:20])[CH:6]=[CH:5]1)=[C:19]([O:25][CH3:4])[C:16]2=[O:22]

Parent-child relations graph

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