(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

  • 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • (2-Methoxy-6-methylpyridin-4-yl)methanamine dihydrochloride
  • 1-Isopropyl-1H-imidazol-4-amine hydrochloride
  • 1-(Methylsulfonyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
  • Di-tert-butyl 3-hydroxypiperidine-1,3-dicarboxylate
  • Tert-butyldimethylsilyl fluorosulfonyldifluoroacetate
  • Methyl spiro[bicyclo[3.1.0]hexane-2,2'-oxirane]-3'-carboxylate
  • 1-Tert-butyl 3-chloromethyl azetidine-1,3-dicarboxylate
  • 5-Bromo-3-methoxy-2-methylquinoline
  • 3-[2-[(2-Methylpropan-2-yl)oxy]-2-oxoethyl]-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
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