2D Chemical StructureDatabase ID 447693
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)OStructure data verified · Database ID 447693
Chemical Intermediate
Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine
CAS 244215-65-4Product ID 737179
| Intermediates | Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 244215-65-4 |
| Database ID | 447693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine
Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine (CAS 244215-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244215-65-4
Database ID447693
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 447693
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]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(=O)(=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 244215-65-4Sulfate-3-D-galactosyl-beta-1-1-N-stearoyl-D-sphingosine
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