Based on the SMILES representation CC=C1CC(C)C(O)(CO)C(=O)OCC2=CC[N+]3([O-])CCC(OC1=O)C23, the molecule has an LD50 in rats (oral exposure) value of 3.884.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has an {acute_toxicity__names__noun} value of {acute_toxicity#}.