4,4',5,5',6,6'-hexahydroxydiphenate

Properties Image MNX_ID MNXM36017 reference chebi:234445 formula C14H8O10 global charge -2 mol weight 336.208 InChIKey MFTSECOLKFLUSD-UHFFFAOYSA-L InChI InChI=1S/C14H10O10/c15-5-1-3(13(21)22)7(11(19)9(5)17)8-4(14(23)24)2-6(16)10(18)12(8)20/h1-2,15-20H,(H,21,22)(H,23,24)/p-2 SMILES O=C([O-])C1=CC(O)=C(O)C(O)=C1C1=C(C(=O)[O-])C=C(O)C(O)=C1O MNX internals InChI (mnx) InChI=1/C14H10O10/c15-5-1-3(13(21)22)7(11(19)9(5)17)8-4(14(23)24)2-6(16)10(18)12(8)20/h1-2,15-20H,(H,21,22)(H,23,24) SMILES (mnx) [CH:1]1=[C:3]([C:13](=[O:21])[OH:22])[C:7]([C:8]2=[C:12]([OH:20])[C:10]([OH:18])=[C:6]([OH:16])[CH:2]=[C:4]2[C:14](=[O:23])[OH:24])=[C:11]([OH:19])[C:9]([OH:17])=[C:5]1[OH:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0