2D Chemical StructureDatabase ID 6451798
No renderable structure data available
SMILES
C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OStructure data verified · Database ID 6451798
Chemical Intermediate
Trilobatin
CAS 4192-90-9Product ID 729537
| Intermediates | Trilobatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 4192-90-9 |
| Database ID | 6451798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Trilobatin
Trilobatin (CAS 4192-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4192-90-9
Database ID6451798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)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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CAS 4192-90-9Trilobatin
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