Lactenocin

Base Information

• Chemical Name: Lactenocin
• CAS No.: 11049-05-1
• Molecular Formula: C38H63 N O14
• Molecular Weight: 757.9051
• DSSTox Substance ID: DTXSID901318332
• Mol file: 11049-05-1.mol

Synonyms:Lactenocin;Demycarosylmacrocin;2-[(11Z,13E)-15-[(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxymethyl]-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde;11049-05-1;Tylosin, 4(sup A)-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3(sup C)-O-demethyl-;DTXSID901318332;LS-158234

Chemical Property of Lactenocin

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 906.6°Cat760mmHg
• Flash Point: 502.1°C
• PSA: 210.98000
• Density: 1.24g/cm³
• LogP: 0.90830
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 10
• Exact Mass: 757.42485568
• Heavy Atom Count: 53
• Complexity: 1250

Purity/Quality:

98%,99%, ^*data from raw suppliers

LACTENOCIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CC=O)C)C)COC3C(C(C(C(O3)C)O)O)OC
• Isomeric SMILES: CCC1C(/C=C(/C=C\C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CC=O)C)\C)COC3C(C(C(C(O3)C)O)O)OC

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