2D Chemical StructureDatabase ID 45039413
No renderable structure data available
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C)OStructure data verified · Database ID 45039413
Chemical Intermediate
6alpha-Hydroxybudesonide
CAS 577777-51-6Product ID 746178
| Intermediates | 6alpha-Hydroxybudesonide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577777-51-6 |
| Database ID | 45039413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6alpha-Hydroxybudesonide
6alpha-Hydroxybudesonide (CAS 577777-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577777-51-6
Database ID45039413
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45039413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1O[C@@H]2C[C@H]3[C@@H]4C[C@@H](C5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)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 577777-51-66alpha-Hydroxybudesonide
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