6,8-Di-C-methylkaempferol 3,7-dimethyl ether

Properties Image MNX_ID MNXM28508 reference chebi:193371 formula C19H18O6 global charge 0 mol weight 342.347 InChIKey PCRPRSKMNFYFSI-UHFFFAOYSA-N InChI InChI=1S/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3 SMILES COC1=C(C)C2=C(C(=O)C(OC)=C(C3=CC=C(O)C=C3)O2)C(O)=C1C MNX internals InChI (mnx) InChI=1/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3 SMILES (mnx) [CH3:1][C:9]1=[C:14]([OH:21])[C:13]2=[C:17]([C:10]([CH3:2])=[C:16]1[O:23][CH3:3])[O:25][C:18]([C:11]1=[CH:6][CH:8]=[C:12]([OH:20])[CH:7]=[CH:5]1)=[C:19]([O:24][CH3:4])[C:15]2=[O:22]

Parent-child relations graph

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