2D Chemical StructureDatabase ID 10417280
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)OStructure data verified · Database ID 10417280
Chemical Intermediate
N-hexacosanoylphytosphingosine
CAS 182362-51-2Product ID 708855
| Intermediates | N-hexacosanoylphytosphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 182362-51-2 |
| Database ID | 10417280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hexacosanoylphytosphingosine
N-hexacosanoylphytosphingosine (CAS 182362-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182362-51-2
Database ID10417280
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10417280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)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 182362-51-2N-hexacosanoylphytosphingosine
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