2D Chemical StructureDatabase ID 11802998
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)CC(C)C)C(C)CStructure data verified · Database ID 11802998
Chemical Intermediate
Unguisin B
CAS 226956-07-6Product ID 710903
| Intermediates | Unguisin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 226956-07-6 |
| Database ID | 11802998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unguisin B
Unguisin B (CAS 226956-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number226956-07-6
Database ID11802998
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11802998
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)CC(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 226956-07-6Unguisin B
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