2D Chemical StructureDatabase ID 10652700
No renderable structure data available
SMILES
C[C@@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCCC(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C)CC4=CC=CC=C4)C(C)CStructure data verified · Database ID 10652700
Chemical Intermediate
Unguisin A
CAS 226956-06-5Product ID 741222
| Intermediates | Unguisin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 226956-06-5 |
| Database ID | 10652700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unguisin A
Unguisin A (CAS 226956-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226956-06-5
Database ID10652700
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10652700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)NCCCC(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C)CC4=CC=CC=C4)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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