2D Chemical StructureDatabase ID 11542139
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC(=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 11542139
Chemical Intermediate
N-(hexadecanoyl)-beta-D-galactosylsphingosine
CAS 34324-89-5Product ID 717678
| Intermediates | N-(hexadecanoyl)-beta-D-galactosylsphingosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34324-89-5 |
| Database ID | 11542139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(hexadecanoyl)-beta-D-galactosylsphingosine
N-(hexadecanoyl)-beta-D-galactosylsphingosine (CAS 34324-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34324-89-5
Database ID11542139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11542139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC(=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 34324-89-5N-(hexadecanoyl)-beta-D-galactosylsphingosine
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