Chemical Name: (2aS,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-9-((triethylsilyl)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: CC1=C([C@H]2OC(C)=O)C(C)(C)[C@@]([C@@H](OC(C3=CC=CC=C3)=O)[C@]4([H])[C@@](CO5)(OC(C)=O)[C@H]5C[C@H](O)[C@@]4(C)C2=O)(O)C[C@@H]1O[Si](CC)(CC)CC
Inchi: InChI=1S/C9H21ClN.BrH/c1-11(2,3)9-7-5-4-6-8-10;/h4-9H2,1-3H3;1H/q+1;/p-1