(1R,2S,3S,4R,5S,6S)-2,4,5,6-Tetrahydroxy-1,3-Cyclohexanediyl Bis[Dihydrogen (Phosphate)]

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Formula C6H14O12P2
IUPAC Name [(1r,2s,4r,5s)-2,3,4,6-tetrahydroxy-5-phosphonooxy-cyclohexyl] dihydrogen phosphate
Molecular Mass 340.116 g·mol−1
Heat of Formation -2854.1 ± 16.7 kJ·mol−1
Dipole Moment 6.55 ± 1.08 D
Volume 316.2 Å 3
Surface Area 279.44 Å 2
HOMO Energy -10.07 ± 0.55 eV
LUMO Energy -0.56 ± eV
Point Group Symmetry C1
InChIKey PUVHMWJJTITUGO-FICORBCRSA-N
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