2D Chemical StructureDatabase ID 21636029
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)[C@@H]([C@H]([C@@H]([C@H]3O)O)O)OStructure data verified · Database ID 21636029
Chemical Intermediate
Isoagarotetrol
CAS 104060-61-9Product ID 743083
| Intermediates | Isoagarotetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104060-61-9 |
| Database ID | 21636029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isoagarotetrol
Isoagarotetrol (CAS 104060-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104060-61-9
Database ID21636029
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21636029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)[C@@H]([C@H]([C@@H]([C@H]3O)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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