2D Chemical StructureDatabase ID 136212729
No renderable structure data available
SMILES
CCCCCCCCCCCCCC[C@@H](C(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O)OStructure data verified · Database ID 136212729
Chemical Intermediate
N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine
CAS 890041-50-6Product ID 715769
| Intermediates | N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890041-50-6 |
| Database ID | 136212729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine
N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine (CAS 890041-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890041-50-6
Database ID136212729
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136212729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCC[C@@H](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 890041-50-6N-(2/'-(S)-hydroxypalmitoyl)-D-erythro-Sphingosine
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