2D Chemical StructureDatabase ID 23693104
No renderable structure data available
SMILES
C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)[O-])O)O)S(=O)(=O)O)S(=O)(=O)O.[Na+]Structure data verified · Database ID 23693104
Chemical Intermediate
CID 23693104
CAS 151657-13-5Product ID 752258
| Intermediates | CID 23693104 |
|---|---|
| IUPAC Name | — |
| CAS Number | 151657-13-5 |
| Database ID | 23693104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 23693104
CID 23693104 (CAS 151657-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151657-13-5
Database ID23693104
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23693104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=CC(=C2O)CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)S(=O)(=O)O)CC5=C(C1=CC(=C5)S(=O)(=O)[O-])O)O)S(=O)(=O)O)S(=O)(=O)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 151657-13-5CID 23693104
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