Chemical Name : (2R)-2-Hydroxy-2-((6aR,7S,8aS,8bR,11aR)-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bHnaphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)acetic acid;

Smiles : O=C1C=C[C@@]2(C)C(CCC3C2[C@@H](O)C[C@@]4(C)C3C[C@@H]5[C@]4(OC(C)(C)O5)[C@@H](O)C(O)=O)=C1