IUPAC: (2R,4aS,6aS,8S,12bR,14aS,14bR)-10,11-dihydroxy-8-(1-hydroxyethyl)-2,4a,6a,9,12b,14a-hexamethyl-1,2,3,4,4a,5,6,6a,8,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid

SMILES: CC(O)[C@H]1C=C2[C@@](C)(CC[C@@]3(C)[C@@H]4C[C@@](C)(CC[C@]4(C)CC[C@]23C)C(O)=O)c2cc(O)c(O)c(C)c12 |c:4|