The chemical with the SMILES representation of 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 an acute oral toxicity (LD50 in rats) of 7.5 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__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