2D Chemical StructureDatabase ID 10056286
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(C(=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)OStructure data verified · Database ID 10056286
Chemical Intermediate
Galactocerebrosides
CAS 85305-88-0Product ID 737270
| Intermediates | Galactocerebrosides |
|---|---|
| IUPAC Name | — |
| CAS Number | 85305-88-0 |
| Database ID | 10056286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Galactocerebrosides
Galactocerebrosides (CAS 85305-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85305-88-0
Database ID10056286
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10056286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCC(C(=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)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 85305-88-0Galactocerebrosides
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