3,3'-O-dimethylmyricetin

Properties Image MNX_ID MNXM42699 reference chebi:194066 formula C17H13O8 global charge -1 mol weight 345.283 InChIKey ZMQFEBINFTWTLH-UHFFFAOYSA-M InChI InChI=1S/C17H14O8/c1-23-12-4-7(3-10(20)14(12)21)16-17(24-2)15(22)13-9(19)5-8(18)6-11(13)25-16/h3-6,18-21H,1-2H3/p-1 SMILES COC1=C(O)C(O)=CC(C2=C(OC)C(=O)C3=C(C=C([O-])C=C3O)O2)=C1 MNX internals InChI (mnx) InChI=1/C17H14O8/c1-23-12-4-7(3-10(20)14(12)21)16-17(24-2)15(22)13-9(19)5-8(18)6-11(13)25-16/h3-6,18-21H,1-2H3 SMILES (mnx) [CH3:1][O:23][C:12]1=[CH:4][C:7]([C:16]2=[C:17]([O:24][CH3:2])[C:15](=[O:22])[C:13]3=[C:9]([OH:19])[CH:5]=[C:8]([OH:18])[CH:6]=[C:11]3[O:25]2)=[CH:3][C:10]([OH:20])=[C:14]1[OH:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0