2D Chemical StructureDatabase ID 11765960
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[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)OC(=O)C)OStructure data verified · Database ID 11765960
Chemical Intermediate
alpha-Acetyldigoxin
CAS 5511-98-8Product ID 756631
| Intermediates | alpha-Acetyldigoxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 5511-98-8 |
| Database ID | 11765960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Acetyldigoxin
alpha-Acetyldigoxin (CAS 5511-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5511-98-8
Database ID11765960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11765960
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[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)OC(=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 5511-98-8alpha-Acetyldigoxin
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