5,4'-Dihidroxy-6,7,3',5'-tetramethoxyflavone

Properties Image MNX_ID MNXM23286 reference lipidmapsM:LMPK12111272 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey XEHLDSAKZSXOFK-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)21)11-7-10(20)16-12(27-11)8-15(25-3)19(26-4)18(16)22/h5-8,21-22H,1-4H3 SMILES COC1=CC(C2=CC(=O)C3=C(C=C(OC)C(OC)=C3O)O2)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-13-5-9(6-14(24-2)17(13)21)11-7-10(20)16-12(27-11)8-15(25-3)19(26-4)18(16)22/h5-8,21-22H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:13]1=[C:17]([OH:21])[C:14]([O:24][CH3:2])=[CH:6][C:9]([C:11]2=[CH:7][C:10](=[O:20])[C:16]3=[C:12]([CH:8]=[C:15]([O:25][CH3:3])[C:19]([O:26][CH3:4])=[C:18]3[OH:22])[O:27]2)=[CH:5]1

Parent-child relations graph

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