2D Chemical StructureDatabase ID 46891684
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)OStructure data verified · Database ID 46891684
Chemical Intermediate
N-(tricosanoyl)-sphing-4-enine-1-phosphocholine
CAS 475662-40-9Product ID 740270
| Intermediates | N-(tricosanoyl)-sphing-4-enine-1-phosphocholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 475662-40-9 |
| Database ID | 46891684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(tricosanoyl)-sphing-4-enine-1-phosphocholine
N-(tricosanoyl)-sphing-4-enine-1-phosphocholine (CAS 475662-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475662-40-9
Database ID46891684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46891684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)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 475662-40-9N-(tricosanoyl)-sphing-4-enine-1-phosphocholine
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