The molecule with the SMILES CC1=CC2OC3C(O)C(O)C(C)(C34CO4)C2(CO)C(O)C1=O displays a log10 acute oral toxicity (LD50 in rats) of 1.29 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}.
3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-one