2D Chemical StructureDatabase ID 5382105
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OStructure data verified · Database ID 5382105
Chemical Intermediate
Orientin
CAS 28608-75-5Product ID 740658
| Intermediates | Orientin |
|---|---|
| IUPAC Name | — |
| CAS Number | 28608-75-5 |
| Database ID | 5382105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Orientin
Orientin (CAS 28608-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28608-75-5
Database ID5382105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5382105
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=CC(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)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 28608-75-5Orientin
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