Showing Metabocard for D-fructose (BASm0002051)
| Common Name | D-fructose |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12O6 |
| Average Mass | 180.15590 |
| Monoisotopic Mass | 180.06339 |
| IUPAC Name | Not Available |
| Traditional Name | Fructose |
| CAS Registry Number | 57-48-7 |
| SMILES | OC[C@H]1OC(O)(CO)[C@@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1 |
| InChI Key | RFSUNEUAIZKAJO-VRPWFDPXSA-N |
| CHEBI ID | CHEBI:37721 |
| HMDB ID | HMDB0000660 |
| MiMeDB ID | MMDBc0000293 |
| State | Solid |
| Water Solubility | 1.11e+03 g/l |
| logP | -2.45 |
| logS | 0.79 |
| pKa (Strongest Acidic) | 10.28 |
| pKa (Strongest Basic) | -2.98 |
| Hydrogen Acceptor Count | 6 |
| Hydrogen Donor Count | 5 |
| Polar Surface Area | 110.38 Ų |
| Rotatable Bond Count | 2 |
| Physiological Charge | 0 |
| Formal Charge | 0 |
| Refractivity | 36.36 m³·mol⁻¹ |
| Polarizability | 16.52 |