2D Chemical StructureDatabase ID 20112222
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.[Ca+2]Structure data verified · Database ID 20112222
Chemical Intermediate
calcium;(2S,3R)-2,3,4-trihydroxybutanoate
CAS 123249-12-7Product ID 738446
| Intermediates | calcium;(2S,3R)-2,3,4-trihydroxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 123249-12-7 |
| Database ID | 20112222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
calcium;(2S,3R)-2,3,4-trihydroxybutanoate
calcium;(2S,3R)-2,3,4-trihydroxybutanoate (CAS 123249-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123249-12-7
Database ID20112222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20112222
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.[Ca+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 123249-12-7calcium;(2S,3R)-2,3,4-trihydroxybutanoate
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