(-)-Lentiginosine

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Properties Simple | Detailed

Formula C8H15NO2
IUPAC Name (1s,2s,4s,8as)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
Molecular Mass 157.210 g·mol−1
Heat of Formation -392.1 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 197.9 Å 3
Surface Area 188.35 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 2.36 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s,8as)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2-diol
  • (1s,2s,8as)-indolizidine-1,2-diol
  • lentiginosine
CAS Number(s)
  • 125279-72-3
InChIKey SQECYPINZNWUTE-FXQIFTODSA-N
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