7,8,3',4'-Tetrahydroxyisoflavone

Properties Image MNX_ID MNXM118500 reference chebi:88812 formula C15H10O6 global charge 0 mol weight 286.239 InChIKey VMOBWBRUROXCOO-UHFFFAOYSA-N InChI InChI=1S/C15H10O6/c16-10-3-1-7(5-12(10)18)9-6-21-15-8(13(9)19)2-4-11(17)14(15)20/h1-6,16-18,20H SMILES O=C1C(C2=CC=C(O)C(O)=C2)=COC2=C(O)C(O)=CC=C12 MNX internals InChI (mnx) InChI=1/C15H10O6/c16-10-3-1-7(5-12(10)18)9-6-21-15-8(13(9)19)2-4-11(17)14(15)20/h1-6,16-18,20H SMILES (mnx) [CH:1]1=[CH:3][C:10]([OH:16])=[C:12]([OH:18])[CH:5]=[C:7]1[C:9]1=[CH:6][O:21][C:15]2=[C:8]([CH:2]=[CH:4][C:11]([OH:17])=[C:14]2[OH:20])[C:13]1=[O:19]

Parent-child relations graph

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