2D Chemical StructureDatabase ID 12305761
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C([C@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C(C=C3O)COStructure data verified · Database ID 12305761
Chemical Intermediate
Barbaloin
CAS 1415-73-2Product ID 711401
| Intermediates | Barbaloin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415-73-2 |
| Database ID | 12305761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Barbaloin
Barbaloin (CAS 1415-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415-73-2
Database ID12305761
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12305761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C([C@H]2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C(C=C3O)CO
- 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 1415-73-2Barbaloin
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