3',4',5'-O-trimethylmyricetin

Properties Image MNX_ID MNXM114344 reference chebi:194070 formula C18H14O8 global charge -2 mol weight 358.302 InChIKey LHNLHJJGLDWGFS-UHFFFAOYSA-L InChI InChI=1S/C18H16O8/c1-23-12-4-8(5-13(24-2)18(12)25-3)17-16(22)15(21)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-20,22H,1-3H3/p-2 SMILES COC1=CC(C2=C([O-])C(=O)C3=C(C=C([O-])C=C3O)O2)=CC(OC)=C1OC MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-12-4-8(5-13(24-2)18(12)25-3)17-16(22)15(21)14-10(20)6-9(19)7-11(14)26-17/h4-7,19-20,22H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:12]1=[C:18]([O:25][CH3:3])[C:13]([O:24][CH3:2])=[CH:5][C:8]([C:17]2=[C:16]([OH:22])[C:15](=[O:21])[C:14]3=[C:10]([OH:20])[CH:6]=[C:9]([OH:19])[CH:7]=[C:11]3[O:26]2)=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0