2D Chemical StructureDatabase ID 71433732
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CCStructure data verified · Database ID 71433732
Chemical Intermediate
CID 71433732
CAS 187099-99-6Product ID 739656
| Intermediates | CID 71433732 |
|---|---|
| IUPAC Name | — |
| CAS Number | 187099-99-6 |
| Database ID | 71433732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71433732
CID 71433732 (CAS 187099-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187099-99-6
Database ID71433732
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CC
- 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 187099-99-6CID 71433732
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