2D Chemical StructureDatabase ID 22253
No renderable structure data available
SMILES
C([C@@H]([C@H](C(=O)CO)O)O)OStructure data verified · Database ID 22253
Chemical Intermediate
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one
CAS 527-50-4Product ID 444819
| Intermediates | (3R,4S)-1,3,4,5-tetrahydroxypentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 527-50-4 |
| Database ID | 22253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one
(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one (CAS 527-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number527-50-4
Database ID22253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22253
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)CO)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 527-50-4(3R,4S)-1,3,4,5-tetrahydroxypentan-2-one
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