IUPAC: (1R,2S,10S)-2,10-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-3,6,11,13,15-pentaen-5-one

SMILES: COc1ccc2c(O[C@@H]3[C@@]2(O)COC2=CC(=O)C=C[C@]32O)c1 |c:18,t:14|