2D Chemical StructureDatabase ID 56959087
No renderable structure data available
SMILES
COCCOCCOCCOCCOCCOCCOCCO[C@H]1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC=C)OStructure data verified · Database ID 56959087
Chemical Intermediate
Naloxegol
CAS 854601-70-0Product ID 752773
| Intermediates | Naloxegol |
|---|---|
| IUPAC Name | — |
| CAS Number | 854601-70-0 |
| Database ID | 56959087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Naloxegol
Naloxegol (CAS 854601-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854601-70-0
Database ID56959087
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56959087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOCCOCCOCCOCCO[C@H]1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC=C)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 854601-70-0Naloxegol
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