2D Chemical StructureDatabase ID 45489777
No renderable structure data available
SMILES
C([C@@H]([C@H](C(=O)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Mg+2]Structure data verified · Database ID 45489777
Chemical Intermediate
magnesium;(2R,3S)-2,3,4-trihydroxybutanoate
CAS 778571-57-6Product ID 516871
| Intermediates | magnesium;(2R,3S)-2,3,4-trihydroxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 778571-57-6 |
| Database ID | 45489777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;(2R,3S)-2,3,4-trihydroxybutanoate
magnesium;(2R,3S)-2,3,4-trihydroxybutanoate (CAS 778571-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number778571-57-6
Database ID45489777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45489777
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)[O-])O)O)O.C([C@@H]([C@H](C(=O)[O-])O)O)O.[Mg+2]
- 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 778571-57-6magnesium;(2R,3S)-2,3,4-trihydroxybutanoate
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