2D Chemical StructureDatabase ID 11782294
No renderable structure data available
SMILES
C1[C@@]2([C@H]([C@@H]([C@H](O2)CO)O)O)OC[C@@]3(O1)[C@H]([C@@H]([C@H](O3)CO)O)OStructure data verified · Database ID 11782294
Chemical Intermediate
Difructose anhydride I
CAS 3568-49-8Product ID 743562
| Intermediates | Difructose anhydride I |
|---|---|
| IUPAC Name | — |
| CAS Number | 3568-49-8 |
| Database ID | 11782294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Difructose anhydride I
Difructose anhydride I (CAS 3568-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3568-49-8
Database ID11782294
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11782294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@]2([C@H]([C@@H]([C@H](O2)CO)O)O)OC[C@@]3(O1)[C@H]([C@@H]([C@H](O3)CO)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 3568-49-8Difructose anhydride I
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