2D Chemical StructureDatabase ID 101612180
No renderable structure data available
SMILES
C([C@H]1[C@H]([C@@H](C([C@H](O1)O[C@@H]2[C@@H](O[C@@H](C([C@H]2O)O)O[C@@H]3[C@@H](O[C@@H](C([C@H]3O)O)O[C@@H]4[C@@H](O[C@@H](C([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@H]([C@@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@H]([C@@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@H]([C@@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@H]([C@@H]8O)O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O)OStructure data verified · Database ID 101612180
Chemical Intermediate
Hex(?1-4)Hex(?1-4)Hex(?1-4)Hex(?1-4)D-Alt(a1-4)D-Alt(a1-4)D-Alt(a1-4)a-D-Alt
CAS 66567-45-1Product ID 734235
| Intermediates | Hex(?1-4)Hex(?1-4)Hex(?1-4)Hex(?1-4)D-Alt(a1-4)D-Alt(a1-4)D-Alt(a1-4)a-D-Alt |
|---|---|
| IUPAC Name | — |
| CAS Number | 66567-45-1 |
| Database ID | 101612180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hex(?1-4)Hex(?1-4)Hex(?1-4)Hex(?1-4)D-Alt(a1-4)D-Alt(a1-4)D-Alt(a1-4)a-D-Alt
Hex(?1-4)Hex(?1-4)Hex(?1-4)Hex(?1-4)D-Alt(a1-4)D-Alt(a1-4)D-Alt(a1-4)a-D-Alt (CAS 66567-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66567-45-1
Database ID101612180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101612180
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([C@H](O1)O[C@@H]2[C@@H](O[C@@H](C([C@H]2O)O)O[C@@H]3[C@@H](O[C@@H](C([C@H]3O)O)O[C@@H]4[C@@H](O[C@@H](C([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@H]([C@@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@H]([C@@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@H]([C@@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@H]([C@@H]8O)O)O)CO)CO)CO)CO)CO)CO)CO)O)O)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 66567-45-1Hex(?1-4)Hex(?1-4)Hex(?1-4)Hex(?1-4)D-Alt(a1-4)D-Alt(a1-4)D-Alt(a1-4)a-D-Alt
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