2D Chemical StructureDatabase ID 44630032
No renderable structure data available
SMILES
CC(=O)N[C@H]1[C@H]([C@@H]([C@@H](O[C@H]1O[C@H]2[C@@H]([C@@H]([C@@H](O[C@H]2C(=O)O)O[C@H]3[C@@H]([C@@H](OC([C@H]3NC(=O)C)O)CO)O)O)O)CO)O)O[C@H]4[C@H]([C@H]([C@@H]([C@@H](O4)C(=O)O)O)O)OStructure data verified · Database ID 44630032
Chemical Intermediate
CID 44630032
CAS 57282-61-8Product ID 720193
| Intermediates | CID 44630032 |
|---|---|
| IUPAC Name | — |
| CAS Number | 57282-61-8 |
| Database ID | 44630032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 44630032
CID 44630032 (CAS 57282-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57282-61-8
Database ID44630032
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630032
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@@H]([C@@H](O[C@H]1O[C@H]2[C@@H]([C@@H]([C@@H](O[C@H]2C(=O)O)O[C@H]3[C@@H]([C@@H](OC([C@H]3NC(=O)C)O)CO)O)O)O)CO)O)O[C@H]4[C@H]([C@H]([C@@H]([C@@H](O4)C(=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 57282-61-8CID 44630032
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