2D Chemical StructureDatabase ID 129627377
No renderable structure data available
SMILES
CCCCCCCCCCC[C@@H](C[C@H]1C(C(=O)O1)CCCCCC)OC(=O)[C@H](CCC(C)C)NC=OStructure data verified · Database ID 129627377
Chemical Intermediate
CID 129627377
CAS 1356847-30-7Product ID 757121
| Intermediates | CID 129627377 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356847-30-7 |
| Database ID | 129627377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627377
CID 129627377 (CAS 1356847-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356847-30-7
Database ID129627377
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627377
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)CCCCCC)OC(=O)[C@H](CCC(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 1356847-30-7CID 129627377
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