# D-fructose

CAS: 57-48-7
PubChem CID: 2723872
InChIKey: LKDRXBCSQODPBY-VRPWFDPXSA-N
Wikidata: Q27117234
Molecular formula: C6H12O6
Molar mass: 180.16 g/mol
IUPAC: (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
SMILES: C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
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
logP (XLogP3): -2.8
PSA: 110 A^2
Hydrogen bond donors: 5
Hydrogen bond acceptors: 6
Rotatable bonds: 1
Heavy atoms: 12
3D structure: 24 atoms, 24 bonds

## About the compound

D-fructose is a chemical compound registered under CAS number 57-48-7. Molecular formula: C6H12O6. Molar mass: 180.16 g/mol. The full systematic IUPAC name is: (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol. The molecule contains 24 atoms connected by 24 chemical bonds. 
Chemical data comes from the PubChem (NIH), ChEMBL (EBI) and NIST WebBook databases. GHS statement translations comply with the CLP Regulation (EC 1272/2008). Interactive 3D model and 2D skeleton available at: https://molgod.org/molecule/57-48-7/


## Synonyms

  - D-fructopyranose
  - fructopyranose
  - d-fructopyranoside
  - fructopyranoside
  - D-Fru
  - levugen
  - D-arabino-Hex-2-ulopyranose
  - (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
  - D-Arabino-Hex-2-ulo-Pyranose
  - Advantose FS 95
  - fructosteril
  - laevosan

MODEL VIEWS
- ball-and-stick 3D model: https://molgod.org/wp-content/uploads/mol-god/viewer/57-48-7/d-fructose-cas-57-48-7-ball-and-stick-3d-model-v10.png
- skeletal 3D model: https://molgod.org/wp-content/uploads/mol-god/viewer/57-48-7/d-fructose-cas-57-48-7-skeletal-3d-model-v10.png
- space-filling 3D model: https://molgod.org/wp-content/uploads/mol-god/viewer/57-48-7/d-fructose-cas-57-48-7-space-filling-3d-model-v10.png
- 2D structure: https://molgod.org/wp-content/uploads/mol-god/viewer/57-48-7/d-fructose-cas-57-48-7-2d-structure-v10.png
(c) 2026 MolGod.org. All rights reserved. https://molgod.org/copyright/#images

## Data sources

  - PubChem CID 2723872: https://pubchem.ncbi.nlm.nih.gov/compound/2723872
  - NIST WebBook: https://webbook.nist.gov/cgi/cbook.cgi?ID=57-48-7
  - ChEMBL: https://www.ebi.ac.uk/chembl/g/#search_results/all/query=57-48-7

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