IUPAC: 2-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: COc1c(OC2OC(CO)C(O)C(O)C2O)c2CCCCC(O)CCc3ccc(O)c(c3)-c(c2)c1OC