3,7,3'-trimethylmyricetin

Properties Image MNX_ID MNXM62769 reference metacycM:CPD-14943 formula C18H16O8 global charge 0 mol weight 360.318 InChIKey LVDBEFRVSYPLRQ-UHFFFAOYSA-N InChI InChI=1S/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(18(25-3)16(14)22)8-4-11(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3 SMILES COC1=CC2=C(C(=O)C(OC)=C(C3=CC(O)=C(O)C(OC)=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C18H16O8/c1-23-9-6-10(19)14-12(7-9)26-17(18(25-3)16(14)22)8-4-11(20)15(21)13(5-8)24-2/h4-7,19-21H,1-3H3 SMILES (mnx) [CH3:1][O:23][C:9]1=[CH:6][C:10]([OH:19])=[C:14]2[C:12](=[CH:7]1)[O:26][C:17]([C:8]1=[CH:4][C:11]([OH:20])=[C:15]([OH:21])[C:13]([O:24][CH3:2])=[CH:5]1)=[C:18]([O:25][CH3:3])[C:16]2=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0