(1R,2R,3R,6S,7S,7Ar)-3-(Hydroxymethyl)Hexahydro-1H-Pyrrolizine-1,2,6,7-Tetrol

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Formula C8H15NO5
IUPAC Name (1r,2r,3r,4s,6s,7s,8r)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol
Molecular Mass 205.208 g·mol−1
Heat of Formation -928.2 ± 16.7 kJ·mol−1
Dipole Moment 3.73 ± 1.08 D
Volume 234.87 Å 3
Surface Area 215.18 Å 2
HOMO Energy -9.42 ± 0.55 eV
LUMO Energy 4.75 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,3r,6s,7s,8r)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1h-pyrrolizine-1,2,6,7-tetrol
  • (1r,2r,3r,6s,7s,8r)-3-methylolpyrrolizidine-1,2,6,7-tetrol
InChIKey AXTGOJVKRHFYBT-XAZAIFFQSA-N
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