5,2'-Dihydroxy-3,7,8-trimethoxyflavone

Properties Image MNX_ID MNXM25129 reference lipidmapsM:LMPK12113068 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey SSSCWLSFMYTPNY-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-6-4-5-7-10(9)19/h4-8,19-20H,1-3H3 SMILES COC1=C(OC)C2=C(C(=O)C(OC)=C(C3=C(O)C=CC=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-12-8-11(20)13-14(21)18(24-3)15(25-17(13)16(12)23-2)9-6-4-5-7-10(9)19/h4-8,19-20H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:12]1=[C:16]([O:23][CH3:2])[C:17]2=[C:13]([C:11]([OH:20])=[CH:8]1)[C:14](=[O:21])[C:18]([O:24][CH3:3])=[C:15]([C:9]1=[CH:6][CH:4]=[CH:5][CH:7]=[C:10]1[OH:19])[O:25]2

Parent-child relations graph

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