2D Chemical StructureDatabase ID 92817
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](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CO)O)O)O)O)OStructure data verified · Database ID 92817
Chemical Intermediate
Melezitose
CAS 597-12-6Product ID 745347
| Intermediates | Melezitose |
|---|---|
| IUPAC Name | — |
| CAS Number | 597-12-6 |
| Database ID | 92817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Melezitose
Melezitose (CAS 597-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number597-12-6
Database ID92817
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92817
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](O[C@@]2(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)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 597-12-6Melezitose
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