2D Chemical StructureDatabase ID 160122
No renderable structure data available
SMILES
C([C@H]([C@@H](C(=O)C=O)O)O)OStructure data verified · Database ID 160122
Chemical Intermediate
(3S,4R)-3,4,5-trihydroxy-2-oxopentanal
CAS 26188-06-7Product ID 358002
| Intermediates | (3S,4R)-3,4,5-trihydroxy-2-oxopentanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 26188-06-7 |
| Database ID | 160122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R)-3,4,5-trihydroxy-2-oxopentanal
(3S,4R)-3,4,5-trihydroxy-2-oxopentanal (CAS 26188-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26188-06-7
Database ID160122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160122
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=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 26188-06-7(3S,4R)-3,4,5-trihydroxy-2-oxopentanal
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