2D Chemical StructureDatabase ID 5320092
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OStructure data verified · Database ID 5320092
Chemical Intermediate
Neoisoliquiritine
CAS 59122-93-9Product ID 733429
| Intermediates | Neoisoliquiritine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59122-93-9 |
| Database ID | 5320092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Neoisoliquiritine
Neoisoliquiritine (CAS 59122-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59122-93-9
Database ID5320092
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5320092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)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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