2D Chemical StructureDatabase ID 40467889
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 40467889
Chemical Intermediate
(2R,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
CAS 162427-45-4Product ID 243448
| Intermediates | (2R,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 162427-45-4 |
| Database ID | 40467889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
(2R,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol (CAS 162427-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162427-45-4
Database ID40467889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40467889
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 162427-45-4(2R,3S,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
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