2D Chemical StructureDatabase ID 9882040
No renderable structure data available
SMILES
CCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)OStructure data verified · Database ID 9882040
Chemical Intermediate
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol
CAS 79206-10-3Product ID 519617
| Intermediates | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79206-10-3 |
| Database ID | 9882040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol
(2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol (CAS 79206-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79206-10-3
Database ID9882040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)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 79206-10-3(2R,3R,4R,5S)-2-(hydroxymethyl)-1-octylpiperidine-3,4,5-triol
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