2D Chemical StructureDatabase ID 129627355
No renderable structure data available
SMILES
CCCCCCCCCCC[C@@H](C[C@H]1C(C(=O)O1)CCCCCCCC)OC(=O)[C@H](CC(C)C)NC=OStructure data verified · Database ID 129627355
Chemical Intermediate
CID 129627355
CAS 1243011-56-4Product ID 722892
| Intermediates | CID 129627355 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243011-56-4 |
| Database ID | 129627355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627355
CID 129627355 (CAS 1243011-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243011-56-4
Database ID129627355
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC[C@@H](C[C@H]1C(C(=O)O1)CCCCCCCC)OC(=O)[C@H](CC(C)C)NC=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 1243011-56-4CID 129627355
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