2D Chemical StructureDatabase ID 447182
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)OStructure data verified · Database ID 447182
Chemical Intermediate
(2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
CAS 22611-09-2Product ID 344899
| Intermediates | (2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22611-09-2 |
| Database ID | 447182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
(2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol (CAS 22611-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22611-09-2
Database ID447182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 447182
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)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 22611-09-2(2R,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
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