(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

  • 1-(3-Bromopropyl)-2-chloro-5-iodobenzene
  • 1-(3-Bromopropyl)-2-fluoro-6-(trifluoromethoxy)benzene
  • 1-(3-Chloro-4-(difluoromethyl)phenyl)propan-2-one
  • 1,2-Diiodo-3-fluoro-5-(fluoromethyl)benzene
  • 1,2-Dimethoxy-3-iodo-5-(fluoromethyl)benzene
  • 1-(3-Chloropropyl)-2-(difluoromethoxy)-5-fluorobenzene
  • 1-(3-Nitro-5-(trifluoromethoxy)phenyl)propan-1-one
  • 1,2-Diiodo-4-fluoro-5-(trifluoromethoxy)benzene
  • 1-(3-Chloropropyl)-3-fluoro-4-(trifluoromethoxy)benzene
  • 1,3-Dibromo-2,4-difluoro-6-(trifluoromethoxy)benzene
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