Chemical Name: (2S,6R,8S)-8-((3aR,3a1R,4R,5S,5aR,10bR)-4-Acetoxy-3a-ethyl-5-hydroxy-8-methoxy-5-(methoxycarbonyl)-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2H-2,6-methanoazecino[4,3-b]indole 2-oxide
Smiles: CC[C@@]1(C=CCN2CC3)[C@@]2([H])[C@@]3(C(C=C([C@@](C[C@]4([H])C=C(CC)C[N@@+]5([O-])C4)(C6=C(C5)C(C=CC=C7)=C7N6)C(OC)=O)C(OC)=C8)=C8N9C)[C@]9([H])[C@](C(OC)=O)(O)[C@@H]1OC(C)=O