6-O-Phosphono-1-C-[(Phosphonooxy)Methyl]-β-D-Altrofuranose
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C O H |