Basic information
- CAS
6341-07-7- Standard SMILES
CC(=O)OCC(=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O- InChIKey
BEZJAQLKYOEUBD-UHFFFAOYSA-N- Molecular formula
- C16H22O11
- Average molar mass
- 390.34 g/mol
- Monoisotopic mass
- 390.11621151
Names & identifiers
- Preferred name
- 1,3,4,5,6-Penta-O-acetylhex-2-ulose
- IUPAC
- (2,3,4,6-tetraacetyloxy-5-oxohexyl) acetate
Names & synonyms
494828-55-65-Oxohexane-1,2,3,4,6-pentayl pentaacetate6341-07-71,3,4,5,6-Penta-O-acetylhex-2-uloseNSC463951,3,4,5,6-PENTA-O-ACETYL-2-KETO-D-FRUCTOSEDTXSID60979586BEZJAQLKYOEUBD-UHFFFAOYSA-ND-Fructose,3,4,5,6-pentaacetateNSC-46395Fructose,3,4,5,6-pentaacetate, D-MP05754
Show more names
D-Fructose, 1,3,4,5,6-pentaacetateFructose, 1,3,4,5,6-pentaacetate, D-1,3,4,5,6-Penta-O-acetylhex-2-ulose #AN-159/123180022,4-bis(acetyloxy)-1-[1,2-bis(acetyloxy)ethyl]-3-oxobutyl acetate
Database identifiers
- CAS
6341-07-7- PubChem CID
- 240293
- DTXSID
DTXSID60979586
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 15
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…