The chemical with the SMILES representation of O=C(O)CCC1(CCC(=O)O)CCCC(CCC(=O)O)(CCC(=O)O)C1=O shows a log10 LD50 in rats (oral exposure) of 3.54 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
3-[1,3,3-tris(3-hydroxy-3-oxopropyl)-2-oxocyclohexyl]propanoicacid