2D Chemical StructureDatabase ID 21119841
No renderable structure data available
SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)ClStructure data verified · Database ID 21119841
Chemical Intermediate
(2R,3S,4S,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal
CAS 40656-44-8Product ID 415687
| Intermediates | (2R,3S,4S,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 40656-44-8 |
| Database ID | 21119841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal
(2R,3S,4S,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal (CAS 40656-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40656-44-8
Database ID21119841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21119841
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@@H]([C@H](C=O)O)O)O)O)Cl
- 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 40656-44-8(2R,3S,4S,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal
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