2D Chemical StructureDatabase ID 90238057
No renderable structure data available
SMILES
C#C[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OStructure data verified · Database ID 90238057
Chemical Intermediate
(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol
CAS 388578-39-0Product ID 409758
| Intermediates | (2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 388578-39-0 |
| Database ID | 90238057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 388578-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388578-39-0
Database ID90238057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90238057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#C[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)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 388578-39-0(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol
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