2D Chemical StructureDatabase ID 44260126
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OStructure data verified · Database ID 44260126
Chemical Intermediate
C24:1 Sphingomyelin
CAS 94359-13-4Product ID 751393
| Intermediates | C24:1 Sphingomyelin |
|---|---|
| IUPAC Name | — |
| CAS Number | 94359-13-4 |
| Database ID | 44260126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
C24:1 Sphingomyelin
C24:1 Sphingomyelin (CAS 94359-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94359-13-4
Database ID44260126
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44260126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)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 94359-13-4C24:1 Sphingomyelin
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