2D Chemical StructureDatabase ID 165364046
No renderable structure data available
SMILES
CC1([C@H](N[C@H](S1)[C@H](C(=O)[O-])NC(=O)CC2=CC=CC=C2)C(=O)[O-])C.[Na+].[Na+]Structure data verified · Database ID 165364046
Chemical Intermediate
5R,6R-Benzylpenicilloate Disodium Salt
CAS 63448-72-6Product ID 719448
| Intermediates | 5R,6R-Benzylpenicilloate Disodium Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 63448-72-6 |
| Database ID | 165364046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5R,6R-Benzylpenicilloate Disodium Salt
5R,6R-Benzylpenicilloate Disodium Salt (CAS 63448-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63448-72-6
Database ID165364046
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165364046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@H](N[C@H](S1)[C@H](C(=O)[O-])NC(=O)CC2=CC=CC=C2)C(=O)[O-])C.[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 63448-72-65R,6R-Benzylpenicilloate Disodium Salt
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