2D Chemical StructureDatabase ID 6852401
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]([C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(C[C@H]4O)C)C6CC(=O)OC6)O)CO)O)O)O)OStructure data verified · Database ID 6852401
Chemical Intermediate
Dihydroouabain
CAS 1183-35-3Product ID 729835
| Intermediates | Dihydroouabain |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183-35-3 |
| Database ID | 6852401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dihydroouabain
Dihydroouabain (CAS 1183-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183-35-3
Database ID6852401
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6852401
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@H]([C@@H](O1)O[C@H]2C[C@H]([C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(C[C@H]4O)C)C6CC(=O)OC6)O)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 1183-35-3Dihydroouabain
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