2D Chemical StructureDatabase ID 121233859
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)O[C@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)O[C@H]5[C@H](O[C@H]([C@@H]([C@H]5O)O)OC6=CC=C(C=C6)OC)CO)CO)CO)O)NC(=O)C)CO)O)OStructure data verified · Database ID 121233859
Chemical Intermediate
Forssmanpentaosempglycoside
CAS 1858224-10-8Product ID 725678
| Intermediates | Forssmanpentaosempglycoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858224-10-8 |
| Database ID | 121233859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Forssmanpentaosempglycoside
Forssmanpentaosempglycoside (CAS 1858224-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858224-10-8
Database ID121233859
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O[C@@H]2[C@H]([C@@H](O[C@@H]([C@@H]2O)CO)O[C@H]3[C@H]([C@H](O[C@@H]([C@@H]3O)O[C@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)O[C@H]5[C@H](O[C@H]([C@@H]([C@H]5O)O)OC6=CC=C(C=C6)OC)CO)CO)CO)O)NC(=O)C)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 1858224-10-8Forssmanpentaosempglycoside
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