2D Chemical StructureDatabase ID 53650133
No renderable structure data available
SMILES
C([C@H]([C@H](C(=O)[C@@H](CO)O)O)O)OStructure data verified · Database ID 53650133
Chemical Intermediate
(2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one
CAS 53989-88-1Product ID 448794
| Intermediates | (2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53989-88-1 |
| Database ID | 53650133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one
(2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one (CAS 53989-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53989-88-1
Database ID53650133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53650133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@H](C(=O)[C@@H](CO)O)O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 53989-88-1(2R,4R,5R)-1,2,4,5,6-pentahydroxyhexan-3-one
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