Chemical Name: 3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)erythromycin 9-(E)-[O-[(2-methoxyethoxy)methyl]oxime] (as per EP)
Smiles: O=C([C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@]1([H])[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)[C@](C)(O)C[C@H]/2C)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C2=N\OCOCCOC
Inchi: InChI=1S/C15H22BrClNO3.BrH/c1-19-14-9-12(13(16)10-15(14)20-2)11-18(4-3-17)5-7-21-8-6-18;/h9-10H,3-8,11H2,1-2H3;1H/q+1;/p-1