2D Chemical StructureDatabase ID 5490334
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)O)O)OStructure data verified · Database ID 5490334
Chemical Intermediate
Hibifolin
CAS 55366-56-8Product ID 728570
| Intermediates | Hibifolin |
|---|---|
| IUPAC Name | — |
| CAS Number | 55366-56-8 |
| Database ID | 5490334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hibifolin
Hibifolin (CAS 55366-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55366-56-8
Database ID5490334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5490334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)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 55366-56-8Hibifolin
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