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Technology Process of N-Monodemethylaclacinomycin A

N-Monodemethylaclacinomycin A

Base Information
  • Chemical Name:N-Monodemethylaclacinomycin A
  • CAS No.:64431-58-9
  • Molecular Formula:C41H51 N O15
  • Molecular Weight:797.8413
  • Hs Code.:
  • UNII:R992SD6O2C
  • DSSTox Substance ID:DTXSID00214685
  • Nikkaji Number:J153.920E
  • Wikidata:Q27288001
N-Monodemethylaclacinomycin A

Synonyms:N-Monodemethylaclacinomycin A;Antibiotic MA 144L1;64431-58-9;R992SD6O2C;N-Demethylaclacinomycin A;MA 144L1;UNII-R992SD6O2C;1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(methylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2,5,7-trihydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-;DTXSID00214685;MA-144L1;Q27288001;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-((2R,6S)-TETRAHYDRO-6-METHYL-5-OXO-2H-PYRAN-2-YL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-3-(METHYLAMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, METHYL ESTER, (1R,2R,4S)-;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-((2R-TRANS)-TETRAHYDRO-6-METHYL-5-OXO-2H-PYRAN-2-YL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-3-(METHYLAMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, METHYL ESTER, (1R-(1.ALPHA.,2.BETA.,4.BETA.))-

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Monodemethylaclacinomycin A
Chemical Property:
  • Vapor Pressure:8.1E-35mmHg at 25°C 
  • Boiling Point:899.5°Cat760mmHg 
  • Flash Point:497.8°C 
  • Density:1.43g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:10
  • Exact Mass:797.32586992
  • Heavy Atom Count:57
  • Complexity:1500
Purity/Quality:
Safty Information:
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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(=O)C(O7)C)O)NC)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]7CCC(=O)[C@@H](O7)C)O)NC)O
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