Midecamycin

Base Information

• Chemical Name: Midecamycin
• CAS No.: 35457-80-8
• Deprecated CAS: 11076-75-8,11091-49-9,39464-24-9
• Molecular Formula: C41H67NO15
• Molecular Weight: 813.97
• European Community (EC) Number: 252-578-0
• UNII: N34Z0Y5UH7
• ChEMBL ID: CHEMBL444963
• DSSTox Substance ID: DTXSID5045463
• Metabolomics Workbench ID: 134251
• NCI Thesaurus Code: C174736
• Wikidata: Q2636110
• Wikipedia: Midecamycin
• Mol file: 35457-80-8.mol

Synonyms:maidimeisu;Midecamin;midecamycin;midecamycin acetate;midecamycin diacetate;midekamycin;midekamycin acetate;Mosil;mydecamycin;Myoxam;neoisomidecamycin;Normicina;SF 837;SF-837

Chemical Property of Midecamycin

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 155℃ -156℃
• Refractive Index: 1.536
• Boiling Point: 874.035 °C at 760 mmHg
• PKA: 6.9 in 50% aq ethanol
• Flash Point: 482.399 °C
• PSA: 206.05000
• Density: 1.219 g/cm³
• LogP: 2.76740
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
• Water Solubility.: Soluble in methanol or ethanol. Insoluble in water
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 14
• Exact Mass: 813.45107043
• Heavy Atom Count: 57
• Complexity: 1360

Purity/Quality:

98%, ^*data from raw suppliers

Midecamycin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
• Isomeric SMILES: CCC(=O)O[C@@H]1CC(=O)O[C@@H](C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
• Uses: A 16-membered ring macrolide antibiotic used in ophthalmology as well as other medical fields.
• Therapeutic Function: Antibacterial