1,4,5,8-tetrahydroxyanthraquinone

Properties Image MNX_ID MNXM32327 reference chebi:37479 formula C14H8O6 global charge 0 mol weight 272.212 InChIKey SOGCSKLTQHBFLP-UHFFFAOYSA-N InChI InChI=1S/C14H8O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-18H SMILES O=C1C2=C(C(=O)C3=C1C(O)=CC=C3O)C(O)=CC=C2O MNX internals InChI (mnx) InChI=1/C14H8O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,15-18H SMILES (mnx) [CH:1]1=[CH:2][C:6]([OH:16])=[C:10]2[C:9](=[C:5]1[OH:15])[C:13](=[O:19])[C:11]1=[C:7]([OH:17])[CH:3]=[CH:4][C:8]([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