3',4,4'-Trihydroxypulvinone

Properties Image MNX_ID MNXM117141 reference chebi:174244 formula C17H12O6 global charge 0 mol weight 312.277 InChIKey ZGCIQJGTALTNIG-ZSOIEALJSA-N InChI InChI=1S/C17H12O6/c18-11-4-2-10(3-5-11)15-16(21)14(23-17(15)22)8-9-1-6-12(19)13(20)7-9/h1-8,18-21H/b14-8- SMILES O=C1O/C(=C\C2=CC(O)=C(O)C=C2)C(O)=C1C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C17H12O6/c18-11-4-2-10(3-5-11)15-16(21)14(23-17(15)22)8-9-1-6-12(19)13(20)7-9/h1-8,18-21H/b14-8- SMILES (mnx) [CH:1]1=[CH:6][C:12]([OH:19])=[C:13]([OH:20])[CH:7]=[C:9]1/[CH:8]=[C:14]1/[C:16]([OH:21])=[C:15]([C:10]2=[CH:3][CH:5]=[C:11]([OH:18])[CH:4]=[CH:2]2)[C:17](=[O:22])[O:23]1

Parent-child relations graph

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