2D Chemical StructureDatabase ID 57339253
No renderable structure data available
SMILES
CC[C@H](C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@@H](C)CC)C)C(C)C)C(C)C)C)C(C)CStructure data verified · Database ID 57339253
Chemical Intermediate
Enniatin A1
CAS 4530-21-6Product ID 735267
| Intermediates | Enniatin A1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 4530-21-6 |
| Database ID | 57339253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Enniatin A1
Enniatin A1 (CAS 4530-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4530-21-6
Database ID57339253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57339253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)[C@@H](C)CC)C)C(C)C)C(C)C)C)C(C)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 4530-21-6Enniatin A1
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