2D Chemical StructureDatabase ID 12313740
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)OStructure data verified · Database ID 12313740
Chemical Intermediate
Ononin
CAS 486-62-4Product ID 752901
| Intermediates | Ononin |
|---|---|
| IUPAC Name | — |
| CAS Number | 486-62-4 |
| Database ID | 12313740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ononin
Ononin (CAS 486-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486-62-4
Database ID12313740
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12313740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)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 486-62-4Ononin
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