2D Chemical StructureDatabase ID 6093393
No renderable structure data available
SMILES
C[N@+]1(CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]4(CCC5=CC(=C(C=C5[C@@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)CStructure data verified · Database ID 6093393
Chemical Intermediate
CID 6093393
CAS 96946-55-3Product ID 731342
| Intermediates | CID 6093393 |
|---|---|
| IUPAC Name | — |
| CAS Number | 96946-55-3 |
| Database ID | 6093393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 6093393
CID 6093393 (CAS 96946-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96946-55-3
Database ID6093393
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6093393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N@+]1(CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]4(CCC5=CC(=C(C=C5[C@@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)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 96946-55-3CID 6093393
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