2D Chemical StructureDatabase ID 439512
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]([C@H](OC([C@@H]2O)O)CO)O)O)O)O)OStructure data verified · Database ID 439512
Chemical Intermediate
Nigerose
CAS 497-48-3Product ID 715913
| Intermediates | Nigerose |
|---|---|
| IUPAC Name | — |
| CAS Number | 497-48-3 |
| Database ID | 439512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nigerose
Nigerose (CAS 497-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497-48-3
Database ID439512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439512
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]([C@H](OC([C@@H]2O)O)CO)O)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 497-48-3Nigerose
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