Chemical Name: 3''-O-Demethylerythromycin 9-(E)-[O-[(2-methoxyethoxy)methyl]oxime]
Synonym: Cefazolin USP Impurity H
Smile: O=C([C@H](C)[C@@H](O[C@H]1C[C@@](C)(O)[C@@H](O)[C@H](C)O1)[C@H](C)[C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C)(O)C[C@H]/3C)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C3=N\OCOCCOC