1,2,5,6-tetrahydroxyanthraquinone

Properties Image Occurences in reactions MNX_ID MNXM32101 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C14H8O6 charge 0 mass 272.03209 reference chebi:37497 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=C1c2ccc(O)c(O)c2C(=O)c2ccc(O)c(O)c21
Parent-child relations graph	Deprecated MNXref IDs graph