2D Chemical StructureDatabase ID 442988
No renderable structure data available
SMILES
C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)O)O)O)O)OStructure data verified · Database ID 442988
Chemical Intermediate
Theogallin
CAS 17365-11-6Product ID 728070
| Intermediates | Theogallin |
|---|---|
| IUPAC Name | — |
| CAS Number | 17365-11-6 |
| Database ID | 442988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Theogallin
Theogallin (CAS 17365-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17365-11-6
Database ID442988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@H]([C@@H](C[C@@]1(C(=O)O)O)OC(=O)C2=CC(=C(C(=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 17365-11-6Theogallin
Complete inquiry