D-Fructose | SBID = 376 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 110.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.8 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 5.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 4.0 | ||
| 3D Volume/Å3: | 122.6 | ||
| Sum Formula: | C6H12O6 | ||
| M / g/mol: | 180.156 | ||
| Complexity: | 162.0 | ||
| Number of Conformers: | 7.0 |
Identifiers
- Tags:
- Name: D-Fructose
- Preferred Abbreviation: D-Fructose
- IUPAC Name: (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
- CAS: 57-48-7
- CID: 2723872
- InChiKey: LKDRXBCSQODPBY-VRPWFDPXSA-N
- InChi: InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1
- CanoSmiles: C1C(C(C(C(O1)(CO)O)O)O)O
- IsoSmiles: C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
