2D Chemical StructureDatabase ID 141730302
No renderable structure data available
SMILES
CC1=C(C=CC2=C1CCC3=C(C(=C(C=C32)O)C)C(=O)C)OStructure data verified · Database ID 141730302
Chemical Intermediate
Juncatrin A
CAS 2265925-12-8Product ID 750535
| Intermediates | Juncatrin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 2265925-12-8 |
| Database ID | 141730302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Juncatrin A
Juncatrin A (CAS 2265925-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2265925-12-8
Database ID141730302
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141730302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1CCC3=C(C(=C(C=C32)O)C)C(=O)C)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 2265925-12-8Juncatrin A
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