2D Chemical StructureDatabase ID 9837002
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)N(C)C)OStructure data verified · Database ID 9837002
Chemical Intermediate
(2R,3R,4S,5S,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
CAS 48132-59-8Product ID 433053
| Intermediates | (2R,3R,4S,5S,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 48132-59-8 |
| Database ID | 9837002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4S,5S,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
(2R,3R,4S,5S,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol (CAS 48132-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number48132-59-8
Database ID9837002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9837002
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)O)N(C)C)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 48132-59-8(2R,3R,4S,5S,6R)-4-(dimethylamino)-6-methyloxane-2,3,5-triol
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