2D Chemical StructureDatabase ID 15756092
No renderable structure data available
SMILES
C([C@H]([C@H](C(=O)CO)O)O)OP(=O)([O-])[O-].[Na+].[Na+]Structure data verified · Database ID 15756092
Chemical Intermediate
disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate
CAS 108321-99-9Product ID 34908
| Intermediates | disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108321-99-9 |
| Database ID | 15756092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate
disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate (CAS 108321-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108321-99-9
Database ID15756092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15756092
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)OP(=O)([O-])[O-].[Na+].[Na+]
- 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 108321-99-9disodium;[(2R,3R)-2,3,5-trihydroxy-4-oxopentyl] phosphate
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