1,4,6-trihydroxyanthraquinone

Properties Image MNX_ID MNXM32330 reference chebi:37491 formula C14H8O5 global charge 0 mol weight 256.213 InChIKey FDXKFCSGFMVEEG-UHFFFAOYSA-N InChI InChI=1S/C14H8O5/c15-6-1-2-7-8(5-6)14(19)12-10(17)4-3-9(16)11(12)13(7)18/h1-5,15-17H SMILES O=C1C2=C(C=C(O)C=C2)C(=O)C2=C1C(O)=CC=C2O MNX internals InChI (mnx) InChI=1/C14H8O5/c15-6-1-2-7-8(5-6)14(19)12-10(17)4-3-9(16)11(12)13(7)18/h1-5,15-17H SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[C:8]([CH:5]=[C:6]1[OH:15])[C:14](=[O:19])[C:12]1=[C:10]([OH:17])[CH:4]=[CH:3][C:9]([OH:16])=[C:11]1[C:13]2=[O:18]

Parent-child relations graph

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