4,6,4'-Trihydroxyaurone

Properties Image MNX_ID MNXM26052 reference chebi:196251 formula C15H10O5 global charge 0 mol weight 270.24 InChIKey ACGXIFQKQYZLOU-UHFFFAOYSA-N InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H SMILES O=C1C(=CC2=CC=C(O)C=C2)OC2=C1C(O)=CC(O)=C2 MNX internals InChI (mnx) InChI=1/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H/b13-5? SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[CH:5]=[C:13]1[C:15](=[O:19])[C:14]2=[C:11]([OH:18])[CH:6]=[C:10]([OH:17])[CH:7]=[C:12]2[O:20]1

Parent-child relations graph

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