(1R,2R,3R,1'R,2'R,3'R)-1,1'-(2,5-Pyrazinediyl)Di(1,2,3,4-Butanetetrol)

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Formula C12H20N2O8
IUPAC Name (1r,2r,3r)-1-[5-[(1r,2r,3r)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Molecular Mass 320.296 g·mol−1
Heat of Formation -1395.0 ± 16.7 kJ·mol−1
Dipole Moment 2.38 ± 1.08 D
Volume 363.68 Å 3
Surface Area 284.33 Å 2
HOMO Energy -10.37 ± 0.55 eV
LUMO Energy -1.36 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,3r)-1-[5-[(1r,2r,3r)-1,2,3,4-tetrahydroxybutyl]-2-pyrazinyl]butane-1,2,3,4-tetrol
  • 1,2,3,4-butanetetrol, 1,1'-(2,5-pyrazinediyl)bis-, (1r-(1r*,1'r*,2r*,2'r*,3s*,3's*))-
  • 2,5-bis-(d-lyxotetrahydroxybutyl)pyrazine
  • tagatosazine
CAS Number(s)
  • 13121-64-7
InChIKey NPWQIVOYGNUVEB-JKCCIXDMSA-N
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