2D Chemical StructureDatabase ID 656852
No renderable structure data available
SMILES
C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O)C)(C)C(=O)O.[K+].[K+]Structure data verified · Database ID 656852
Chemical Intermediate
Dipotassium glycyrrhizinate
CAS 68797-35-3Product ID 749340
| Intermediates | Dipotassium glycyrrhizinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68797-35-3 |
| Database ID | 656852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dipotassium glycyrrhizinate
Dipotassium glycyrrhizinate (CAS 68797-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68797-35-3
Database ID656852
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O)C)(C)C(=O)O.[K+].[K+]
- 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 68797-35-3Dipotassium glycyrrhizinate
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