2D Chemical StructureDatabase ID 439548
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 439548
Chemical Intermediate
(2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
CAS 28161-49-1Product ID 363214
| Intermediates | (2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28161-49-1 |
| Database ID | 439548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
(2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol (CAS 28161-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28161-49-1
Database ID439548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439548
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 28161-49-1(2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
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