2D Chemical StructureDatabase ID 47320
No renderable structure data available
SMILES
C1C(S([O-])(=O)=O)=CC=CC=1.C1=CC=CC=C1S([O-])(=O)=O.C1(OC)C=C2CC[N+](C(CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)(CCC(=O)OCCCCCOC(=O)CC[N+]1(C)CCC2C(C1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2)CStructure data verified · Database ID 47320
Chemical Intermediate
40AX66P76P
CAS 64228-81-5Product ID 756270
| Intermediates | 40AX66P76P |
|---|---|
| IUPAC Name | — |
| CAS Number | 64228-81-5 |
| Database ID | 47320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
40AX66P76P
40AX66P76P (CAS 64228-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64228-81-5
Database ID47320
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(S([O-])(=O)=O)=CC=CC=1.C1=CC=CC=C1S([O-])(=O)=O.C1(OC)C=C2CC[N+](C(CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)(CCC(=O)OCCCCCOC(=O)CC[N+]1(C)CCC2C(C1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2)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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