2D Chemical StructureDatabase ID 169437361
No renderable structure data available
SMILES
CC1(OCC(O1)[C@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)F)CStructure data verified · Database ID 169437361
Chemical Intermediate
3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-alpha-D-galactofuranose
CAS 22435-76-3Product ID 712583
| Intermediates | 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-alpha-D-galactofuranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 22435-76-3 |
| Database ID | 169437361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-alpha-D-galactofuranose
3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-alpha-D-galactofuranose (CAS 22435-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22435-76-3
Database ID169437361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169437361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCC(O1)[C@H]2[C@@H]([C@@H]3[C@H](O2)OC(O3)(C)C)F)C
- 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 22435-76-33-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-alpha-D-galactofuranose
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