2D Chemical StructureDatabase ID 5748611
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OCStructure data verified · Database ID 5748611
Chemical Intermediate
Eupalitin
CAS 29536-41-2Product ID 756243
| Intermediates | Eupalitin |
|---|---|
| IUPAC Name | — |
| CAS Number | 29536-41-2 |
| Database ID | 5748611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eupalitin
Eupalitin (CAS 29536-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29536-41-2
Database ID5748611
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5748611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)OC(=C(C2=O)O)C3=CC=C(C=C3)O)O)OC
- 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 29536-41-2Eupalitin
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