2D Chemical StructureDatabase ID 14134266
No renderable structure data available
SMILES
O1C([H])(C([H])(C([H])(C1([H])C([H])(C([H])([H])OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=OStructure data verified · Database ID 14134266
Chemical Intermediate
alpha-D-Galactofuranose pentaacetate
CAS 22435-12-7Product ID 741616
| Intermediates | alpha-D-Galactofuranose pentaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22435-12-7 |
| Database ID | 14134266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-D-Galactofuranose pentaacetate
alpha-D-Galactofuranose pentaacetate (CAS 22435-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22435-12-7
Database ID14134266
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14134266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])(C([H])(C([H])(C1([H])C([H])(C([H])([H])OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=O)OC(C([H])([H])[H])=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 22435-12-7alpha-D-Galactofuranose pentaacetate
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