2D Chemical StructureDatabase ID 444200
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 444200
Chemical Intermediate
(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
CAS 6189-71-5Product ID 471834
| Intermediates | (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6189-71-5 |
| Database ID | 444200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol (CAS 6189-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6189-71-5
Database ID444200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 444200
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 6189-71-5(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
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