Chemical Name: (4R,5S,6S,7R,9R,10Z,12E,14R,16R)-4-(Acetyloxy)-6-[[3,6-dideoxy-4-O-[2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-α-L-ribo-hexopyranosyl]-3-(dimethylamino)-β-D-glucopyranosyl]oxy]-14-hydroxy-5-methoxy-9,16-dimethyl-7-(2-oxoethyl)oxacyclohexadeca-10,12-dien-2-one (as per EP)
Smiles: CC(O[C@]1([H])CC(O[C@@](C)([H])C[C@](O)([H])/C=C/C=C\[C@@](C)([H])C[C@@](CC([H])=O)([H])[C@@](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@@H](C)[C@H](OC(CC(C)C)=O)[C@@](O)(C)C3)[C@H](N(C)C)[C@H]2O)([H])[C@@]1([H])OC)=O)=O
