2D Chemical StructureDatabase ID 16219651
No renderable structure data available
SMILES
O1C2C=C(C=C(C=2C(C(=C1C1C=CC(=CC=1O)O)O)=O)O)O.OStructure data verified · Database ID 16219651
Chemical Intermediate
2',3,4',5,7-Pentahydroxyflavone
CAS 6202-27-3Product ID 746991
| Intermediates | 2',3,4',5,7-Pentahydroxyflavone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6202-27-3 |
| Database ID | 16219651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3,4',5,7-Pentahydroxyflavone
2',3,4',5,7-Pentahydroxyflavone (CAS 6202-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6202-27-3
Database ID16219651
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=C(C=C(C=2C(C(=C1C1C=CC(=CC=1O)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 6202-27-32',3,4',5,7-Pentahydroxyflavone
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