Chemical Name: (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-Chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-5,6,11,12,13,14,15,16,17,18,24,25,26,26a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,20,21(4H,8H,23H)-pentaone
Smiles: C/C([C@@H]1[C@H](C)[C@@H](O)CC([C@H](CC)/C=C(C)/C[C@H](C)C[C@H](OC)[C@@H](O)[C@H](C[C@@H](C)C(C(C(N2[C@H](C(O1)=O)CCCC2)=O)=O)=O)OC)=O)=C\[C@@]3([H])C[C@@H](OC)[C@@H](Cl)CC3