2D Chemical StructureDatabase ID 10921067
No renderable structure data available
SMILES
C([C@@H]([C@H]([C@@H](C(=O)C=O)O)O)O)OStructure data verified · Database ID 10921067
Chemical Intermediate
(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal
CAS 49865-02-3Product ID 436058
| Intermediates | (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 49865-02-3 |
| Database ID | 10921067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal
(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal (CAS 49865-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49865-02-3
Database ID10921067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10921067
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(=O)C=O)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 49865-02-3(3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal
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