2D Chemical StructureDatabase ID 44544430
No renderable structure data available
SMILES
C#C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)O)O)OStructure data verified · Database ID 44544430
Chemical Intermediate
(3S,4R,5S,6S)-6-ethynyloxane-2,3,4,5-tetrol
CAS 1193251-61-4Product ID 75116
| Intermediates | (3S,4R,5S,6S)-6-ethynyloxane-2,3,4,5-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1193251-61-4 |
| Database ID | 44544430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4R,5S,6S)-6-ethynyloxane-2,3,4,5-tetrol
(3S,4R,5S,6S)-6-ethynyloxane-2,3,4,5-tetrol (CAS 1193251-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1193251-61-4
Database ID44544430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44544430
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(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 1193251-61-4(3S,4R,5S,6S)-6-ethynyloxane-2,3,4,5-tetrol
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