2D Chemical StructureDatabase ID 71749343
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCC(C(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O)OStructure data verified · Database ID 71749343
Chemical Intermediate
N-2-hydroxystearoylsphingosine
CAS 34249-41-7Product ID 740260
| Intermediates | N-2-hydroxystearoylsphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34249-41-7 |
| Database ID | 71749343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-2-hydroxystearoylsphingosine
N-2-hydroxystearoylsphingosine (CAS 34249-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34249-41-7
Database ID71749343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCC(C(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)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 34249-41-7N-2-hydroxystearoylsphingosine
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