2'-hydroxy 3,7,3',4'-tetramethylquercetin

Properties Image MNX_ID MNXM114438 reference metacycM:CPD-14854 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey JKYUARFXWFHBMT-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-9-7-11(20)14-13(8-9)27-17(19(26-4)16(14)22)10-5-6-12(24-2)18(25-3)15(10)21/h5-8,20-21H,1-4H3 SMILES COC1=CC(O)=C2C(=O)C(OC)=C(C3=CC=C(OC)C(OC)=C3O)OC2=C1 MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-9-7-11(20)14-13(8-9)27-17(19(26-4)16(14)22)10-5-6-12(24-2)18(25-3)15(10)21/h5-8,20-21H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:9]1=[CH:7][C:11]([OH:20])=[C:14]2[C:13](=[CH:8]1)[O:27][C:17]([C:10]1=[C:15]([OH:21])[C:18]([O:25][CH3:3])=[C:12]([O:24][CH3:2])[CH:6]=[CH:5]1)=[C:19]([O:26][CH3:4])[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