1,6-Di-O-Phosphono-β-D-Sorbofuranose

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Formula C6H14O12P2
IUPAC Name [(2r,3r,4r,5r)-2,3,4-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Molecular Mass 340.116 g·mol−1
Heat of Formation -2829.9 ± 16.7 kJ·mol−1
Dipole Moment 3.68 ± 1.08 D
Volume 320.26 Å 3
Surface Area 289.75 Å 2
HOMO Energy -10.10 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
InChIKey RNBGYGVWRKECFJ-JGWLITMVSA-N
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