Nargenicin A1

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Names

[ CAS No. ]:
70695-02-2

[ Name ]:
Nargenicin A1

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
718.3ºC at 760 mmHg

[ Molecular Formula ]:
C28H37NO8

[ Molecular Weight ]:
515.60

[ Flash Point ]:
388.2ºC

[ Exact Mass ]:
515.25200

[ PSA ]:
127.31000

[ LogP ]:
2.40040

[ Index of Refraction ]:
1.595

Related Compounds

  • 18-Deoxynargenicin A1
  • Nargenicin B1, CP 51467
  • Jionoside A1
  • methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate
  • (6-benzoyloxy-3-cyanopyridin-2-yl) 3-[5-fluoro-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-2,6-dioxopyrimidine-1-carbonyl]benzoate
  • placetin A1
  • tert-butyl N-[5-(3-amino-2,2-dimethylpropyl)-2-hydroxy-3-methoxyphenyl]carbamate
  • Methyl 3-(2-bromo-4-methylphenyl)-3-oxopropanoate
  • (1S)-2-amino-1-[4-(propan-2-yl)cyclohexyl]ethan-1-ol
  • tert-butyl 3-(4-amino-1-methyl-1H-pyrazol-5-yl)piperidine-1-carboxylate
  • 3-(Aminomethyl)-3-[2-(thiophen-3-yl)ethyl]cyclobutan-1-ol
  • 3-(3-Chloro-4-methylphenyl)-1,1-difluoro-2-methylpropan-2-amine
  • [1-(4,5-Difluoro-2-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[3-(2-amino-1,3-thiazol-4-yl)-4-fluorophenyl]carbamate
  • tert-butyl N-[3-fluoro-4-(1H-imidazol-4-yl)phenyl]carbamate
  • Tert-butyl 2-[2-(difluoromethoxy)-3-methylphenyl]piperazine-1-carboxylate
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