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Leucomycin A1

Base Information
  • Chemical Name:Leucomycin A1
  • CAS No.:16846-34-7
  • Molecular Formula:C40H67 N O14
  • Molecular Weight:785.962
  • Hs Code.:
  • UNII:YX09Z4QW5Y
  • ChEMBL ID:CHEMBL2106399
  • DSSTox Substance ID:DTXSID501016463
  • Metabolomics Workbench ID:70578
  • Wikidata:Q27890222
  • Mol file:16846-34-7.mol
Leucomycin A1

Synonyms:Leucomycin A1;Kitasamycin A1;Turimycin H5;3-Deacetyljosamycin;16846-34-7;Leucomycin V 4-isovalerate;3-O-Deacetyljosamycin;LM-A1;Leucomycin V, 4B-(3-methylbutanoate);YX09Z4QW5Y;CHEBI:34812;[(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;acetylkitasamycin;9-Dihydroniddamycin;UNII-YX09Z4QW5Y;LEUCOMYCIN A1 [MI];CHEMBL2106399;SCHEMBL11766535;IEMDOFXTVAPVLX-YWQHLDGFSA-N;DTXSID501016463;DB09309;HY-125560;CS-0092227;NS00011671;J-010461;Q27890222;[(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] 3-methylbutanoate

Suppliers and Price of Leucomycin A1
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • LeucomycinA1
  • 1mg
  • $ 260.00
  • Cayman Chemical
  • Leucomycin A1 ≥99%
  • 1mg
  • $ 299.00
  • Cayman Chemical
  • Leucomycin A1 ≥99%
  • 5mg
  • $ 975.00
  • ApexBio Technology
  • LeucomycinA1
  • 5mg
  • $ 1351.00
  • American Custom Chemicals Corporation
  • LEUCOMYCIN A1 95.00%
  • 5MG
  • $ 501.57
Total 4 raw suppliers
Chemical Property of Leucomycin A1
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:874.7°C at 760 mmHg 
  • Flash Point:482.8°C 
  • PSA:199.98000 
  • Density:1.21g/cm3 
  • LogP:2.44260 
  • Solubility.:Soluble in DMSO 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:12
  • Exact Mass:785.45615581
  • Heavy Atom Count:55
  • Complexity:1280
Purity/Quality:

>99% by HPLC *data from raw suppliers

LeucomycinA1 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)O)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O)C)O
  • Isomeric SMILES:C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)OC)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)C)(C)O)N(C)C)O)CC=O)C)O
  • Uses Leucomycin A1 is a major metabolite from the leucomycin complex, a family of closely related macrocyclic lactone antibiotics produced by Streptomyces kitasatoensis, discovered in 1953. Leucomycin complex (kitasamycin) is used as an animal health product for control of Gram positive bacteria, Gram negative cocci, leptospira and mycoplasma. Little is known about the activity of individual analogues within the complex as their limited availability has restricted investigation. Leucomycin A1 is a major and potent metabolite from the leucomycin complex.
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