(2R)-3-[(Hydroxy{[(2R,3R,5S,6R)-2,3,4,5,6-Pentahydroxycyclohexyl]Oxy}Phosphoryl)Oxy]-1,2-Propanediyl Diformate

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Formula C11H19O13P
IUPAC Name [(2r)-2-formyloxy-3-[hydroxy-[(2r,3r,5s,6r)-2,3,4,5,6-pentahydroxycyclohexoxy]phosphoryl]oxy-propyl] formate
Molecular Mass 390.235 g·mol−1
Heat of Formation -2652.5 ± 16.7 kJ·mol−1
Dipole Moment 2.82 ± 1.08 D
Volume 403.97 Å 3
Surface Area 328.31 Å 2
HOMO Energy -10.02 ± 0.55 eV
LUMO Energy 2.43 ± eV
Point Group Symmetry C1
InChIKey GUBXYMKIJFOYOA-XBQSJFCKSA-N
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