2D Chemical StructureDatabase ID 9898642
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)OStructure data verified · Database ID 9898642
Chemical Intermediate
N-(octadecanoyl)-4R-hydroxysphinganine
CAS 34354-88-6Product ID 735253
| Intermediates | N-(octadecanoyl)-4R-hydroxysphinganine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34354-88-6 |
| Database ID | 9898642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(octadecanoyl)-4R-hydroxysphinganine
N-(octadecanoyl)-4R-hydroxysphinganine (CAS 34354-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34354-88-6
Database ID9898642
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9898642
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](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 34354-88-6N-(octadecanoyl)-4R-hydroxysphinganine
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