(S)-3-((1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl)-2,3,6,7-tetrahydro-1H-indol-4(5H)-one

Names

[ CAS No. ]:
110545-27-2

[ Name ]:
(S)-3-((1S,2R,3R,4R)-1,2,3,4,5-pentahydroxypentyl)-2,3,6,7-tetrahydro-1H-indol-4(5H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO6

[ Molecular Weight ]:
287.30900

[ Exact Mass ]:
287.13700

[ PSA ]:
130.25000

Synthetic Route

Precursor & DownStream

Precursor

  • (3S)-3-(1,2,3,4,5-penta-O-acetyl-D-galacto-pentitol-1-yl)-1,2,3,5,6,7-hexahydroindol-4-one

DownStream

  • 1,5,6,7-Tetrahydro-4H-indol-4-one

Related Compounds

  • O-(3-Methoxypropyl)-L-homoserine
  • 1-(Bromomethyl)-2-methylcyclopentane
  • (2S)-2-amino-4-(1-methyl-1H-pyrazol-4-yl)butanoic acid
  • N-(4-bromo-3-fluorophenyl)thian-3-amine
  • (2R)-2-Amino-2-(oxolan-3-yl)acetic acid
  • 1-(Bromomethyl)-3-methylcyclohexane
  • (2S)-2-Amino-3-(oxan-2-yl)propanoic acid
  • 3-(4-Amino-2-fluorophenyl)benzonitrile
  • (2S)-2-amino-2-(3,5-dimethylcyclohexyl)acetic acid
  • 2-Fluoro-2'-methyl-[1,1'-biphenyl]-4-amine
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