Chemical Name: (3aR,4S,5R,7S,8S,9R,9aS,12S)-8-acetoxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((2-(diethylamino)ethyl)thio)acetate
Smiles: O=C1CC[C@]2(CC[C@@H]3C)[C@]1([H])[C@@]3(C)[C@H](OC(CSCCN(CC)CC)=O)C[C@@](C)(C=C)[C@@H](OC(C)=O)[C@@H]2C
Inchi: InChI=1S/C30H51NO4S2/c1-8-28(6)19-24(35-25(33)20-37-18-17-36-16-15-31(9-2)10-3)29(7)21(4)11-13-30(22(5)27(28)34)14-12-23(32)26(29)30/h8,21-22,24,26-27,34H,1,9-20H2,2-7H3/t21-,22+,24-,26+,27+,28-,29+,30+/m1/s1