2D Chemical StructureDatabase ID 194000
No renderable structure data available
SMILES
CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OCStructure data verified · Database ID 194000
Chemical Intermediate
Agrimol B
CAS 55576-66-4Product ID 739534
| Intermediates | Agrimol B |
|---|---|
| IUPAC Name | — |
| CAS Number | 55576-66-4 |
| Database ID | 194000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Agrimol B
Agrimol B (CAS 55576-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55576-66-4
Database ID194000
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC
- 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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