The chemical with the SMILES representation of CCC(C)C(=O)OC1CC(O)C=C2C=CC(C)C(CCC(O)CC(O)CC(=O)O)C21 displays a log10 acute oral toxicity rat LD50 of 4.00 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-hydroxy-7-methyl-8-(3,5,7-trihydroxy-7-oxoheptyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]2-methylbutanoate