5-Hydroxy-3,6,7,8-tetramethoxyflavone

Properties Image MNX_ID MNXM22561 reference lipidmapsM:LMPK12113296 formula C19H18O7 global charge 0 mol weight 358.346 InChIKey OIUOWUVXSYPYLM-UHFFFAOYSA-N InChI InChI=1S/C19H18O7/c1-22-16-12(20)11-13(21)17(23-2)19(25-4)18(24-3)15(11)26-14(16)10-8-6-5-7-9-10/h5-9,21H,1-4H3 SMILES COC1=C(O)C2=C(OC(C3=CC=CC=C3)=C(OC)C2=O)C(OC)=C1OC MNX internals InChI (mnx) InChI=1/C19H18O7/c1-22-16-12(20)11-13(21)17(23-2)19(25-4)18(24-3)15(11)26-14(16)10-8-6-5-7-9-10/h5-9,21H,1-4H3 SMILES (mnx) [CH3:1][O:22][C:16]1=[C:14]([C:10]2=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]2)[O:26][C:15]2=[C:18]([O:24][CH3:3])[C:19]([O:25][CH3:4])=[C:17]([O:23][CH3:2])[C:13]([OH:21])=[C:11]2[C:12]1=[O:20]

Parent-child relations graph

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