2D Chemical StructureDatabase ID 24198414
No renderable structure data available
SMILES
CC1/C=C/C=C(\C(=O)NC2=C(C(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)Br)/CStructure data verified · Database ID 24198414
Chemical Intermediate
CID 5458609
CAS 57375-25-4Product ID 757637
| Intermediates | CID 5458609 |
|---|---|
| IUPAC Name | — |
| CAS Number | 57375-25-4 |
| Database ID | 24198414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 5458609
CID 5458609 (CAS 57375-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57375-25-4
Database ID24198414
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24198414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1/C=C/C=C(\C(=O)NC2=C(C(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)Br)/C
- 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 57375-25-4CID 5458609
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