(-)-Lentiginosine

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Formula C8H15NO2
IUPAC Name (1r,2r,4r,8ar)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Molecular Mass 157.210 g·mol−1
Heat of Formation -392.0 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 197.93 Å 3
Surface Area 188.46 Å 2
HOMO Energy -8.78 ± 0.55 eV
LUMO Energy 2.37 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,8ar)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
  • (1r,2r,8ar)-indolizidine-1,2-diol
  • 1,2-dihydroxyindolizidine
  • 1,2-indolizinediol, octahydro-, (1s-(1alpha,2beta,8aalpha))-
InChIKey SQECYPINZNWUTE-BWZBUEFSSA-N
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