Chemical Name: (6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-1,2,6a,8,8a,8b,11a,12,12a,12b-decahydro-4H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4-one
Smiles: O=C([C@]([C@@](O1)([H])C[C@@]2([H])[C@@](CCC3=CC4=O)([H])C([C@]3(C=C4)C)=CC5)(OC1(C)C)[C@]25C)CO