2D Chemical StructureDatabase ID 55250368
No renderable structure data available
SMILES
COC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)OStructure data verified · Database ID 55250368
Chemical Intermediate
(3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol
CAS 6779-91-5Product ID 489150
| Intermediates | (3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6779-91-5 |
| Database ID | 55250368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol
(3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol (CAS 6779-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6779-91-5
Database ID55250368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55250368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@@H]1[C@@H]([C@@H]([C@H](C(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 6779-91-5(3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol
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