compound 0060631

Properties Image MNX_ID MNXM1190488 reference envipathM:...0c311092633a formula C13H12O8 global charge 0 mol weight 296.231 InChIKey IBCJZPRMXCZPSJ-UHFFFAOYSA-N InChI InChI=1S/C13H12O8/c14-5-1-2-6(7(15)3-5)11(18)10-8(16)4-9(17)21-13(20)12(10)19/h1-4,10,12-16,19-20H SMILES O=C1C=C(O)C(C(=O)C2=CC=C(O)C=C2O)C(O)C(O)O1 MNX internals InChI (mnx) InChI=1/C13H12O8/c14-5-1-2-6(7(15)3-5)11(18)10-8(16)4-9(17)21-13(20)12(10)19/h1-4,10,12-16,19-20H/t10?,12?,13? SMILES (mnx) [CH:1]1=[CH:2][C:6]([C:11]([CH:10]2[C:8]([OH:16])=[CH:4][C:9](=[O:17])[O:21][CH:13]([OH:20])[CH:12]2[OH:19])=[O:18])=[C:7]([OH:15])[CH:3]=[C:5]1[OH:14]

Parent-child relations graph

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