Chemical Name: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-9,11-dihydroxy-4a,8,13,13-tetramethyl-12-(((E)-2-methylbut-2-enoyl)oxy)-5-oxo-4-(((2,2,2-trichloroethoxy)carbonyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate
Smiles: C/C=C(C)/C(O[C@@H]1[C@]2(O)C[C@H](O)C(C)=C(C2(C)C)[C@@H](OC(C)=O)C([C@@]3(C)[C@@]1([H])[C@@](CO4)(OC(C)=O)[C@@]4([H])C[C@@H]3OC(OCC(Cl)(Cl)Cl)=O)=O)=O
Inchi: InChI=1S/C29H40O11/c1-9-13(2)25(35)39-24-22-27(8,18(33)10-19-28(22,12-37-19)40-16(5)31)23(34)21(38-15(4)30)20-14(3)17(32)11-29(24,36)26(20,6)7/h9,17-19,21-22,24,32-33,36H,10-12H2,1-8H3/b13-9+/t17-,18-,19+,21+,22-,24-,27+,28-,29+/m0/s1