5,2',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone

Properties Image MNX_ID MNXM28081 reference chebi:196379 formula C19H18O9 global charge 0 mol weight 390.344 InChIKey ZLVYZZHAVCWFQM-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)9-6-5-8(20)7-10(9)21/h5-7,20-21,23H,1-4H3 SMILES COC1=C(O)C2=C(OC(C3=C(O)C=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)9-6-5-8(20)7-10(9)21/h5-7,20-21,23H,1-4H3 SMILES (mnx) [CH3:1][O:24][C:16]1=[C:14]([C:9]2=[C:10]([OH:21])[CH:7]=[C:8]([OH:20])[CH:5]=[CH:6]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