1,2,5,6-tetrahydroxyanthraquinone

Properties Image MNX_ID MNXM32101 reference chebi:37497 formula C14H8O6 global charge 0 mol weight 272.212 InChIKey UIAOMKQPMHYQTQ-UHFFFAOYSA-N InChI InChI=1S/C14H8O6/c15-7-3-1-5-9(13(7)19)12(18)6-2-4-8(16)14(20)10(6)11(5)17/h1-4,15-16,19-20H SMILES O=C1C2=C(C(=O)C3=CC=C(O)C(O)=C13)C(O)=C(O)C=C2 MNX internals InChI (mnx) InChI=1/C14H8O6/c15-7-3-1-5-9(13(7)19)12(18)6-2-4-8(16)14(20)10(6)11(5)17/h1-4,15-16,19-20H SMILES (mnx) [CH:1]1=[CH:3][C:7]([OH:15])=[C:13]([OH:19])[C:9]2=[C:5]1[C:11](=[O:17])[C:10]1=[C:6]([CH:2]=[CH:4][C:8]([OH:16])=[C:14]1[OH:20])[C:12]2=[O:18]

Parent-child relations graph

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