2D Chemical StructureDatabase ID 44584293
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)O)OC(=O)CStructure data verified · Database ID 44584293
Chemical Intermediate
Kaempferol 3,4',7-triacetate
CAS 143724-69-0Product ID 750682
| Intermediates | Kaempferol 3,4',7-triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 143724-69-0 |
| Database ID | 44584293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Kaempferol 3,4',7-triacetate
Kaempferol 3,4',7-triacetate (CAS 143724-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143724-69-0
Database ID44584293
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44584293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)O)OC(=O)C
- 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 143724-69-0Kaempferol 3,4',7-triacetate
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