The chemical with the SMILES representation of CC(=O)OCC12CC(O)C(C)=CC1OC1C(O)C(O)C2(C)C12CO2 exhibits a log10 LD50 in rats (oral exposure) of 1.56 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}.
(4,10,11-trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-2-yl)methylacetate