2D Chemical StructureDatabase ID 129627226
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)O[C@H]2C(C([C@@H](C(O2)C(=O)O)O)O)OStructure data verified · Database ID 129627226
Chemical Intermediate
CID 129627226
CAS 34220-56-9Product ID 727721
| Intermediates | CID 129627226 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34220-56-9 |
| Database ID | 129627226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627226
CID 129627226 (CAS 34220-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34220-56-9
Database ID129627226
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)O[C@H]2C(C([C@@H](C(O2)C(=O)O)O)O)O
- 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 34220-56-9CID 129627226
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