6-O-Phosphono-1-C-[(Phosphonooxy)Methyl]-β-D-Altrofuranose

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Properties Simple | Detailed

Formula C7H16O13P2
IUPAC Name [(2r)-2-hydroxy-2-[(2r,3s,4s,5r)-3,4,5-trihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl]ethyl] dihydrogen phosphate
Molecular Mass 370.142 g·mol−1
Heat of Formation -3030.9 ± 16.7 kJ·mol−1
Dipole Moment 3.65 ± 1.08 D
Volume 358.18 Å 3
Surface Area 301.16 Å 2
HOMO Energy -10.14 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
InChIKey YCQNLCZEHKXXNQ-BNWJMWRWSA-N
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Elements P C O H