2D Chemical StructureDatabase ID 23712772
No renderable structure data available
SMILES
CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCOS(=O)(=O)[O-])C)C)O.[Na+]Structure data verified · Database ID 23712772
Chemical Intermediate
CID 23712772
CAS 1000403-03-1Product ID 708681
| Intermediates | CID 23712772 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000403-03-1 |
| Database ID | 23712772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 23712772
CID 23712772 (CAS 1000403-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000403-03-1
Database ID23712772
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23712772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCOS(=O)(=O)[O-])C)C)O.[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 1000403-03-1CID 23712772
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