4',5'-Dihydroxy-3,7,3'-trimethoxyflavone

Properties Image MNX_ID MNXM28566 reference lipidmapsM:LMPK12111580 formula C18H16O7 global charge 0 mol weight 344.319 InChIKey CXNYWXODOUUFAW-UHFFFAOYSA-N InChI InChI=1S/C18H16O7/c1-22-10-4-5-11-13(8-10)25-17(18(24-3)15(11)20)9-6-12(19)16(21)14(7-9)23-2/h4-8,19,21H,1-3H3 SMILES COC1=CC2=C(C=C1)C(=O)C(OC)=C(C1=CC(O)=C(O)C(OC)=C1)O2 MNX internals InChI (mnx) InChI=1/C18H16O7/c1-22-10-4-5-11-13(8-10)25-17(18(24-3)15(11)20)9-6-12(19)16(21)14(7-9)23-2/h4-8,19,21H,1-3H3 SMILES (mnx) [CH3:1][O:22][C:10]1=[CH:8][C:13]2=[C:11]([CH:5]=[CH:4]1)[C:15](=[O:20])[C:18]([O:24][CH3:3])=[C:17]([C:9]1=[CH:6][C:12]([OH:19])=[C:16]([OH:21])[C:14]([O:23][CH3:2])=[CH:7]1)[O:25]2

Parent-child relations graph

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