Smiles
C[C@@](OC)(C[C@H](C([C@@H]1C)=O)C)[C@@H]([C@H]([C@@H]([C@H](C(O[C@H](CC)[C@@](C)(O)[C@@H]1O)=O)C)O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@@]2(C)OC)C)O[C@@](O[C@H](C)C[C@@H]3N(C)C)([H])[C@@H]3O
Storage Condition
Store at refrigerator (2-8°C) for long term storage
IUPAC Name
(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-
(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-12,13-dihydroxy-4-
(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3,5,7,9,11
,13-hexamethyloxacyclotetradecane-2,10-dione
References
Benson;c,; et al,: Eur, J,clin, Mcrobiol,; 6; 173 (1987); Boyanova; L,; et al,: J, Med, Mcrob,; 61; 85 (2012); Lin; Z,; et al,: Toxcol, ci,; 126; 114 (2012);
Synonyms
6-O-Methylerythromycin
Application Notes
A semisynthetic macrolide antibiotic derived from ERYTHROMYCIN that is active against a variety of microorganisms. It can inhibit protein synthesis in bacteria by reversibly binding to the 50S ribosomal subunits. This inhibits the translocation of aminoacyl transfer-RNA and prevents peptide chain elongation.
Purity by HPLC
Not less than 95%
Hazard Compound
Refer MSDS for accurate information.
