2D Chemical StructureDatabase ID 5318997
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)OStructure data verified · Database ID 5318997
Chemical Intermediate
Icariin
CAS 489-32-7Product ID 737226
| Intermediates | Icariin |
|---|---|
| IUPAC Name | — |
| CAS Number | 489-32-7 |
| Database ID | 5318997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Icariin
Icariin (CAS 489-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489-32-7
Database ID5318997
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5318997
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)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)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 489-32-7Icariin
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