Midecamycin A2

Base Information

• Chemical Name: Midecamycin A2
• CAS No.: 35457-81-9
• Molecular Formula: C42H69NO15
• Molecular Weight: 827.999
• UNII: 9Y344G8TPO
• DSSTox Substance ID: DTXSID30860518
• Wikidata: Q27273373
• Mol file: 35457-81-9.mol

Synonyms:Midecamycin A2;35457-81-9;9Y344G8TPO;Antibiotic SF 837A2;Mydecamycin-A2;UNII-9Y344G8TPO;SF-836-A2;MEDECAMYCIN A2;MYDECAMYCIN A2;Leucomycin V, 4(sup B)-butanoate 3-propanoate;ANTIBIOTIC SF-837A2;DTXSID30860518;SF-837A2;Leucomycin v 4''-butanoate 3-propanoate;COMYCIN V, 4B-BUTANOATE 3-PROPANOATE;Q27273373

Chemical Property of Midecamycin A2

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 881.1°C at 760 mmHg
• Flash Point: 486.7°C
• PSA: 206.05000
• Density: 1.21g/cm³
• LogP: 3.15750
• XLogP3: 3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 15
• Exact Mass: 827.46672049
• Heavy Atom Count: 58
• Complexity: 1380

Purity/Quality:

MYDECAMYCIN A2 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)OC1C(OC(CC1(C)O)OC2C(OC(C(C2N(C)C)O)OC3C(CC(C(C=CC=CCC(OC(=O)CC(C3OC)OC(=O)CC)C)O)C)CC=O)C)C
• Isomeric SMILES: CCCC(=O)O[C@H]1[C@@H](O[C@H](C[C@@]1(C)O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2N(C)C)O)O[C@H]3[C@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]3OC)OC(=O)CC)C)O)C)CC=O)C)C