2D Chemical StructureDatabase ID 92043678
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)C(O)OOP(=O)(O)OCC[N+](C)(C)CStructure data verified · Database ID 92043678
Chemical Intermediate
N-Acyl-D-sphingosine-1-phosphocholine
CAS 85187-10-6Product ID 710353
| Intermediates | N-Acyl-D-sphingosine-1-phosphocholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 85187-10-6 |
| Database ID | 92043678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acyl-D-sphingosine-1-phosphocholine
N-Acyl-D-sphingosine-1-phosphocholine (CAS 85187-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85187-10-6
Database ID92043678
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)N[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)C(O)OOP(=O)(O)OCC[N+](C)(C)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 85187-10-6N-Acyl-D-sphingosine-1-phosphocholine
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