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Technology Process of Antibiotic MA 144M1

Antibiotic MA 144M1

Base Information
  • Chemical Name:Antibiotic MA 144M1
  • CAS No.:64431-68-1
  • Molecular Formula:C42H55 N O15
  • Molecular Weight:813.98
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60214686
  • Nikkaji Number:J93.362G
  • Wikidata:Q83090575
Antibiotic MA 144M1

Synonyms:Antibiotic MA 144M1;MA144 M1;64431-68-1;C42H55NO15;1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester;1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-4-O-[2,6-dideoxy-4-O-[(2S,5R,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]-alpha-L-lyxo-hexopyranosyl]-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-;aclacinomycin M;C42-H55-N-O15;DTXSID60214686;MA-144M1;LS-93947;1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((O-2,3,6-trideoxy-alpha-L-glycero-hexopyranosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1,4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,

Suppliers and Price of Antibiotic MA 144M1
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
Total 4 raw suppliers
Chemical Property of Antibiotic MA 144M1
Chemical Property:
  • Vapor Pressure:5.69E-35mmHg at 25°C 
  • Boiling Point:901.3°C at 760 mmHg 
  • Flash Point:498.9°C 
  • Density:1.42g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:10
  • Exact Mass:813.35717005
  • Heavy Atom Count:58
  • Complexity:1480
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(CC(C2=C(C3=C(C=C2C1C(=O)OC)C(=O)C4=C(C3=O)C(=CC=C4)O)O)OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)OC7CCC(C(O7)C)O)O)N(C)C)O
  • Isomeric SMILES:CC[C@]1(C[C@@H](C2=C(C3=C(C=C2[C@H]1C(=O)OC)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O[C@H]7CC[C@H]([C@@H](O7)C)O)O)N(C)C)O
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