3,7,3',5'-tetramethylmyricetin

Properties Image MNX_ID MNXM62768 reference metacycM:CPD-14944 formula C19H18O8 global charge 0 mol weight 374.345 InChIKey PXABCNYYUFHVMN-UHFFFAOYSA-N InChI InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(19(26-4)17(15)22)9-5-13(24-2)16(21)14(6-9)25-3/h5-8,20-21H,1-4H3 SMILES COC1=CC2=C(C(=O)C(OC)=C(C3=CC(OC)=C(O)C(OC)=C3)O2)C(O)=C1 MNX internals InChI (mnx) InChI=1/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(19(26-4)17(15)22)9-5-13(24-2)16(21)14(6-9)25-3/h5-8,20-21H,1-4H3 SMILES (mnx) [CH3:1][O:23][C:10]1=[CH:7][C:11]([OH:20])=[C:15]2[C:12](=[CH:8]1)[O:27][C:18]([C:9]1=[CH:5][C:13]([O:24][CH3:2])=[C:16]([OH:21])[C:14]([O:25][CH3:3])=[CH:6]1)=[C:19]([O:26][CH3:4])[C:17]2=[O:22]

Parent-child relations graph

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