2,6,7,4'-tetrahydroxyisoflavanone

Properties Image MNX_ID MNXM5445 reference chebi:80397 formula C15H12O6 global charge 0 mol weight 288.255 InChIKey CHAPEFQUHPSDAL-UHFFFAOYSA-N InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)13-14(19)9-5-10(17)11(18)6-12(9)21-15(13)20/h1-6,13,15-18,20H SMILES O=C1C2=CC(O)=C(O)C=C2OC(O)C1C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C15H12O6/c16-8-3-1-7(2-4-8)13-14(19)9-5-10(17)11(18)6-12(9)21-15(13)20/h1-6,13,15-18,20H/t13?,15? SMILES (mnx) [CH:1]1=[CH:3][C:8]([OH:16])=[CH:4][CH:2]=[C:7]1[CH:13]1[C:14](=[O:19])[C:9]2=[CH:5][C:10]([OH:17])=[C:11]([OH:18])[CH:6]=[C:12]2[O:21][CH:15]1[OH:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0