2D Chemical StructureDatabase ID 29921593
No renderable structure data available
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)O)O)CO)O)O)O)OStructure data verified · Database ID 29921593
Chemical Intermediate
beta-D-Gal-(1->4)-alpha-D-Man
CAS 20869-27-6Product ID 709461
| Intermediates | beta-D-Gal-(1->4)-alpha-D-Man |
|---|---|
| IUPAC Name | — |
| CAS Number | 20869-27-6 |
| Database ID | 29921593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-D-Gal-(1->4)-alpha-D-Man
beta-D-Gal-(1->4)-alpha-D-Man (CAS 20869-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20869-27-6
Database ID29921593
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29921593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)O)O)CO)O)O)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 20869-27-6beta-D-Gal-(1->4)-alpha-D-Man
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