benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide

Names

[ CAS No. ]:
81661-49-6

[ Name ]:
benzyl 4-O-acetyl-N-(trifluoroacetyl)-L-daunosamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H20F3NO5

[ Molecular Weight ]:
375.34000

[ Exact Mass ]:
375.12900

[ PSA ]:
73.86000

[ LogP ]:
2.70780

Precursor & DownStream

Precursor

DownStream

  • Rubomycin M

Related Compounds

  • N'-(2-ethyl-6-methyl-pyridine-4-carbonyl)-hydrazinecarboxylic acid tert-butyl ester
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-methoxy-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
  • 2,3-Dibromo-5-methylbenzamide
  • (2S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one
  • Propyl 4-amino-1-methyl-1h-pyrazole-5-carboxylate
  • ethyl (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate
  • Isopropyl 4-amino-1-methyl-1h-pyrazole-5-carboxylate
  • 2a(2),3a(2)-Dimethyl[1,1a(2)-biphenyl]-2-yl N,N-diethylsulfamate
  • Tert-butyl 4-amino-1-methyl-1H-pyrazole-5-carboxylate
  • 2-Azido-1-(4-iodophenyl)ethan-1-ol
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