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

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Formula C6H14O10P2S2
IUPAC Name (1s,2s,4r,5s)-3,6-bis(dihydroxyphosphinothioyloxy)cyclohexane-1,2,4,5-tetrol
Molecular Mass 372.247 g·mol−1
Heat of Formation -2457.0 ± 16.7 kJ·mol−1
Dipole Moment 1.02 ± 1.08 D
Volume 352.67 Å 3
Surface Area 290.41 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy -0.68 ± eV
Point Group Symmetry C1
InChIKey OPMBHBIGYSHUBJ-ADOSBGCESA-N
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