[(2R)-2-Formyloxy-3-[Hydroxy-[(2S)-2-Hydroxy-3-Phosphonooxy-Propoxy]Phosphoryl]Oxy-Propyl] Formate

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Formula C8H16O13P2
IUPAC Name [(2r)-2-formyloxy-3-[hydroxy-[(2s)-2-hydroxy-3-phosphonooxy-propoxy]phosphoryl]oxy-propyl] formate
Molecular Mass 382.152 g·mol−1
Heat of Formation -2934.8 ± 16.7 kJ·mol−1
Dipole Moment 3.54 ± 1.08 D
Volume 379.63 Å 3
Surface Area 307.39 Å 2
HOMO Energy -10.22 ± 0.55 eV
LUMO Energy -0.32 ± eV
Point Group Symmetry C1
InChIKey ZSPJCYNIVYENCI-JGVFFNPUSA-N
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