2D Chemical StructureDatabase ID 6452860
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)OStructure data verified · Database ID 6452860
Chemical Intermediate
beta-D-galactosyl-N-(tetracosanoyl)sphingosine
CAS 536-13-0Product ID 755476
| Intermediates | beta-D-galactosyl-N-(tetracosanoyl)sphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 536-13-0 |
| Database ID | 6452860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-D-galactosyl-N-(tetracosanoyl)sphingosine
beta-D-galactosyl-N-(tetracosanoyl)sphingosine (CAS 536-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536-13-0
Database ID6452860
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6452860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)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 536-13-0beta-D-galactosyl-N-(tetracosanoyl)sphingosine
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