2D Chemical StructureDatabase ID 44472831
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](OC([C@H]([C@H]2O)O)O)CO)O)O)O)OStructure data verified · Database ID 44472831
Chemical Intermediate
4-O-(a-D-Mannopyranosyl)-D-mannose
CAS 35438-40-5Product ID 732812
| Intermediates | 4-O-(a-D-Mannopyranosyl)-D-mannose |
|---|---|
| IUPAC Name | — |
| CAS Number | 35438-40-5 |
| Database ID | 44472831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-(a-D-Mannopyranosyl)-D-mannose
4-O-(a-D-Mannopyranosyl)-D-mannose (CAS 35438-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35438-40-5
Database ID44472831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44472831
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](OC([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 35438-40-54-O-(a-D-Mannopyranosyl)-D-mannose
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