1,3,6,8-tetrahydroxyanthraquinone

Properties Image MNX_ID MNXM101199 reference chebi:68717 formula C14H8O6 global charge 0 mol weight 272.212 InChIKey NTGIIKCGBNGQAR-UHFFFAOYSA-N InChI InChI=1S/C14H8O6/c15-5-1-7-11(9(17)3-5)14(20)12-8(13(7)19)2-6(16)4-10(12)18/h1-4,15-18H SMILES O=C1C2=CC(O)=CC(O)=C2C(=O)C2=C(O)C=C(O)C=C12 MNX internals InChI (mnx) InChI=1/C14H8O6/c15-5-1-7-11(9(17)3-5)14(20)12-8(13(7)19)2-6(16)4-10(12)18/h1-4,15-18H SMILES (mnx) [CH:1]1=[C:5]([OH:15])[CH:3]=[C:9]([OH:17])[C:11]2=[C:7]1[C:13](=[O:19])[C:8]1=[CH:2][C:6]([OH:16])=[CH:4][C:10]([OH:18])=[C:12]1[C:14]2=[O:20]

Parent-child relations graph

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