2D Chemical StructureDatabase ID 509245
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O)CStructure data verified · Database ID 509245
Chemical Intermediate
Sophoraflavanone B
CAS 68682-02-0Product ID 724190
| Intermediates | Sophoraflavanone B |
|---|---|
| IUPAC Name | — |
| CAS Number | 68682-02-0 |
| Database ID | 509245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sophoraflavanone B
Sophoraflavanone B (CAS 68682-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68682-02-0
Database ID509245
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 509245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)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 68682-02-0Sophoraflavanone B
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