2D Chemical StructureDatabase ID 439710
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 439710
Chemical Intermediate
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
CAS 6014-42-2Product ID 466703
| Intermediates | (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6014-42-2 |
| Database ID | 439710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol (CAS 6014-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6014-42-2
Database ID439710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439710
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 6014-42-2(2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
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