2D Chemical StructureDatabase ID 53778435
No renderable structure data available
SMILES
C(CO)NC(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)OStructure data verified · Database ID 53778435
Chemical Intermediate
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
CAS 5438-31-3Product ID 450141
| Intermediates | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5438-31-3 |
| Database ID | 53778435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide (CAS 5438-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5438-31-3
Database ID53778435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53778435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CO)NC(=O)[C@@H]([C@H]([C@@H]([C@@H](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 5438-31-3(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
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