5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone

Properties Image MNX_ID MNXM28237 reference lipidmapsM:LMPK12113307 formula C17H14O8 global charge 0 mol weight 346.291 InChIKey HGANUTRTBCXELR-UHFFFAOYSA-N InChI InChI=1S/C17H14O8/c1-23-16-10(19)9-11(20)17(24-2)14(7-3-5-8(18)6-4-7)25-15(9)12(21)13(16)22/h3-6,18-19,21-22H,1-2H3 SMILES COC1=C(O)C2=C(OC(C3=CC=C(O)C=C3)=C(OC)C2=O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C17H14O8/c1-23-16-10(19)9-11(20)17(24-2)14(7-3-5-8(18)6-4-7)25-15(9)12(21)13(16)22/h3-6,18-19,21-22H,1-2H3 SMILES (mnx) [CH3:1][O:23][C:16]1=[C:13]([OH:22])[C:12]([OH:21])=[C:15]2[C:9](=[C:10]1[OH:19])[C:11](=[O:20])[C:17]([O:24][CH3:2])=[C:14]([C:7]1=[CH:4][CH:6]=[C:8]([OH:18])[CH:5]=[CH:3]1)[O:25]2

Parent-child relations graph

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