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

Properties Image MNX_ID MNXM23137 reference chebi:196381 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey WQDGAXUSPJAKPY-UHFFFAOYSA-N InChI InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3 SMILES COC1=C(O)C2=C(OC(C3=CC(O)=C(O)C=C3)=C(OC)C2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:14]([C:8]2=[CH:7][C:10]([OH:21])=[C:9]([OH:20])[CH:6]=[CH:5]2)[O:28][C:15]2=[C:18]([O:26][CH3:3])[C:19]([O:27][CH3:4])=[C:17]([O:25][CH3:2])[C:13]([OH:23])=[C:11]2[C:12]1=[O:22]

Parent-child relations graph

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