2D Chemical StructureDatabase ID 45268831
No renderable structure data available
SMILES
CC(=CCC1=CC(=C(C=C1O)O)[C@@H]2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)O)CStructure data verified · Database ID 45268831
Chemical Intermediate
Lespedezaflavanone H
CAS 138822-59-0Product ID 723104
| Intermediates | Lespedezaflavanone H |
|---|---|
| IUPAC Name | — |
| CAS Number | 138822-59-0 |
| Database ID | 45268831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lespedezaflavanone H
Lespedezaflavanone H (CAS 138822-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138822-59-0
Database ID45268831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45268831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=CC(=C(C=C1O)O)[C@@H]2CC(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)CC=C(C)C)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 138822-59-0Lespedezaflavanone H
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