2D Chemical StructureDatabase ID 102601300
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)[O-])OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)NC(=O)C)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O.[Na+]Structure data verified · Database ID 102601300
Chemical Intermediate
3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt
CAS 81693-22-3Product ID 719277
| Intermediates | 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 81693-22-3 |
| Database ID | 102601300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt
3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt (CAS 81693-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81693-22-3
Database ID102601300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102601300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)[O-])OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)NC(=O)C)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O.[Na+]
- 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 81693-22-33'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt
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