2D Chemical StructureDatabase ID 29975554
No renderable structure data available
SMILES
C1[C@@H]([C@H]([C@H]([C@H](N1CCCCCC(=O)O)CO)O)O)OStructure data verified · Database ID 29975554
Chemical Intermediate
6-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
CAS 1240479-07-5Product ID 102002
| Intermediates | 6-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240479-07-5 |
| Database ID | 29975554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
6-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid (CAS 1240479-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240479-07-5
Database ID29975554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29975554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H]([C@H]([C@H](N1CCCCCC(=O)O)CO)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 1240479-07-56-[(2R,3S,4R,5S)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]hexanoic acid
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