The chemical with the SMILES COC1CCC(OC2CC3(CC(O)C(C)C(C(C)C=C(C)C(=O)C(C)CC(C)C(=O)O)O3)OC2(C)C2CCC(C)C3(OC(C4OC(O)(CO)C(C)CC4C)CC3C)O2)OC1C exhibits a log10 acute oral toxicity rat LD50 of 0.88 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}.
8-[7-hydroxy-2-[2-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-4,6-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-(5-methoxy-6-methyloxan-2-yl)oxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid