(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane

Names

[ CAS No. ]:
68108-50-9

[ Name ]:
(1S)-(+)-(1,2,4/3,5)-1-acetamido-2,3,4-triacetoxy-5-acetoxymethylcyclohexane

[Synonym ]:
Penta-N,O-acetyl-(1,3,4/2,6)-4-amino-6-acetoxymethyl-1,2,3-cyclohexantriol
penta-N,O-acetylvalidamine
penta-N,O-acetyl-(+)-validamine
Penta-N,O,O,O,O-acetyl-(+)-validamine
pentaacetylvalidamine

Chemical & Physical Properties

[ Molecular Formula ]:
C17H25NO9

[ Molecular Weight ]:
387.38200

[ Exact Mass ]:
387.15300

[ PSA ]:
134.30000

[ LogP ]:
0.26010

Precursor & DownStream

Precursor

DownStream

  • validamine

Related Compounds

  • N-[(2E)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide
  • 1-(4-Fluorophenyl)-2-phenethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 4-chloro-N-(3-((3-methoxypropyl)amino)quinoxalin-2-yl)benzenesulfonamide
  • 6-(3-Chloro-4-methylphenyl)-2-(2-methoxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
  • 5,6-dimethyl-3-phenyl-2-(prop-2-en-1-ylsulfanyl)thieno[2,3-d]pyrimidin-4(3H)-one
  • 4-(2-Amino-5-phenylpyrimidin-4-yl)benzene-1,3-diol
  • L-Altritol, 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis((2-(((phenylmethoxy)carbonyl)amino)benzoyl)amino)
  • 1-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-ethyl-pyrimidine-2,4-dione
  • (Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl 4-nitrobenzoate
  • N-(furan-2-ylmethyl)-2-imino-8-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
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