N-Acetylelsamicin A

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Names

[ CAS No. ]:
106544-47-2

[ Name ]:
N-Acetylelsamicin A

[Synonym ]:
mono-N-acetylelsamicin A

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
991.1ºC at 760mmHg

[ Molecular Formula ]:
C35H37NO14

[ Molecular Weight ]:
695.66700

[ Flash Point ]:
553.2ºC

[ Exact Mass ]:
695.22100

[ PSA ]:
220.08000

[ LogP ]:
2.74400

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.689

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Benzo[h][1]benzopyrano[5,4,3-cde][1]benzopyran-5,12-dione,10-[[2-O-(2-amino-2,6-dideoxy-3-O-methyl-a-D-galactopyranosyl)-6-deoxy-3-C-methyl-b-D-galactopyranosyl]oxy]-6-hydroxy-1-methyl-

DownStream


Related Compounds

  • (2S,4R)-1-((S)-2-(1-Fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxylic acid
  • N-(9-((1R,3R,4R,7S)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-9H-purin-6-yl)benzamide
  • (2S,4R)-4-Hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide hydrochloride
  • N,a-Dimethyl-N-2-propynyl-(3-pyridinyl)ethanamine
  • 4-Hydroxy-2,6-dimesityl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
  • (R)-4-((3-Chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)pyrimidine-5-carboxylic acid
  • 2-(Diphenylphosphino)-N-methyl-N-phenylaniline
  • 1-[(3,4-difluorophenyl)methyl]-1H-imidazol-2-amine
  • Badge-proh
  • Methyl 4-amino-4-(4-ethoxyphenyl)butanoate
  • (2S)-N-[4-(Aminomethyl)-2-pyridinyl]-2-methylbutanamide
  • 2-Phenyl-1-(tetrahydrofuran-3-yl)ethanone
  • 4H-Quinolizin-4-one, 1,2,3,6,9,9A-hexahydro-9-methylene-
  • N-(2-Bromophenyl)tetrahydro-3-furancarboxamide
  • 4-(3-Hydroxyazetidin-1-yl)-4-oxobutanoic acid
  • 1-[(5-Chlorothiophen-2-YL)methyl]-1H-imidazol-2-amine
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