2D Chemical StructureDatabase ID 13606036
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 13606036
Chemical Intermediate
Agarotetrol
CAS 69809-22-9Product ID 719257
| Intermediates | Agarotetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69809-22-9 |
| Database ID | 13606036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Agarotetrol
Agarotetrol (CAS 69809-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69809-22-9
Database ID13606036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13606036
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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CAS 69809-22-9Agarotetrol
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