2D Chemical StructureDatabase ID 71307292
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OStructure data verified · Database ID 71307292
Chemical Intermediate
2',3,5,6',7-Pentahydroxyflavanone
CAS 80366-15-0Product ID 759061
| Intermediates | 2',3,5,6',7-Pentahydroxyflavanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 80366-15-0 |
| Database ID | 71307292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3,5,6',7-Pentahydroxyflavanone
2',3,5,6',7-Pentahydroxyflavanone (CAS 80366-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80366-15-0
Database ID71307292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307292
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(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)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 80366-15-02',3,5,6',7-Pentahydroxyflavanone
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