2D Chemical StructureDatabase ID 11282394
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCC(=O)C2=C(C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)OStructure data verified · Database ID 11282394
Chemical Intermediate
Aspalathin
CAS 6027-43-6Product ID 752151
| Intermediates | Aspalathin |
|---|---|
| IUPAC Name | — |
| CAS Number | 6027-43-6 |
| Database ID | 11282394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aspalathin
Aspalathin (CAS 6027-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6027-43-6
Database ID11282394
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11282394
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=C1CCC(=O)C2=C(C=C(C(=C2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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 6027-43-6Aspalathin
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