2D Chemical StructureDatabase ID 102601816
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)[18OH])O)O)O)OStructure data verified · Database ID 102601816
Chemical Intermediate
(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
CAS 3343-70-2Product ID 386468
| Intermediates | (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3343-70-2 |
| Database ID | 102601816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol (CAS 3343-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3343-70-2
Database ID102601816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102601816
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(O1)[18OH])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 3343-70-2(3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
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