2D Chemical StructureDatabase ID 18721
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)OC(=O)CStructure data verified · Database ID 18721
Chemical Intermediate
Apigenin triacetate
CAS 3316-46-9Product ID 755659
| Intermediates | Apigenin triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3316-46-9 |
| Database ID | 18721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apigenin triacetate
Apigenin triacetate (CAS 3316-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3316-46-9
Database ID18721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18721
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=CC(=O)C3=C(O2)C=C(C=C3OC(=O)C)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 3316-46-9Apigenin triacetate
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