1,2,6-Trideoxy-2,6-Imino-D-Galactitol

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Properties Simple | Detailed

Formula C6H13NO3
IUPAC Name (2s,3r,4s,5r)-2-methylpiperidine-3,4,5-triol
Molecular Mass 147.172 g·mol−1
Heat of Formation -614.4 ± 16.7 kJ·mol−1
Dipole Moment 3.04 ± 1.08 D
Volume 178.58 Å 3
Surface Area 171.11 Å 2
HOMO Energy -9.67 ± 0.55 eV
LUMO Energy 5.17 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3r,4s,5r)-2-methylpiperidine-3,4,5-triol
  • 1,5-dideoxy-1,5-imino-l-fucitol
  • 1,5-dideoxy-1,5-iminofucitol
  • 3,4,5-piperidinetriol, 2-methyl-, (2s,3r,4s,5r)-
  • d-galactitol, 1,2,6-trideoxy-2,6-imino-
  • deoxyfuconojirimycin
  • dfu
  • l-fuco-deoxynojirimycin
CAS Number(s)
  • 99212-30-3
InChIKey VYOCYWDJTQRZLC-KCDKBNATSA-N
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