2D Chemical StructureDatabase ID 124928615
No renderable structure data available
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@@H]4[C@H](O[C@H](C[C@@H]4OC)O[C@@H]5[C@H](OC(=O)C[C@H]5OC)C)C)C)C)O)OC)OStructure data verified · Database ID 124928615
Chemical Intermediate
Perisesaccharide C
CAS 1311473-28-5Product ID 719334
| Intermediates | Perisesaccharide C |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311473-28-5 |
| Database ID | 124928615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Perisesaccharide C
Perisesaccharide C (CAS 1311473-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311473-28-5
Database ID124928615
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124928615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2OC)O[C@@H]3[C@H](O[C@H](C[C@@H]3OC)O[C@@H]4[C@H](O[C@H](C[C@@H]4OC)O[C@@H]5[C@H](OC(=O)C[C@H]5OC)C)C)C)C)O)OC)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 1311473-28-5Perisesaccharide C
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