2D Chemical StructureDatabase ID 10346914
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)OStructure data verified · Database ID 10346914
Chemical Intermediate
Kukoamine B
CAS 164991-67-7Product ID 731395
| Intermediates | Kukoamine B |
|---|---|
| IUPAC Name | — |
| CAS Number | 164991-67-7 |
| Database ID | 10346914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Kukoamine B
Kukoamine B (CAS 164991-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164991-67-7
Database ID10346914
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10346914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)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 164991-67-7Kukoamine B
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