2D Chemical StructureDatabase ID 180550
No renderable structure data available
SMILES
CC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=CC=C3)C)OStructure data verified · Database ID 180550
Chemical Intermediate
Demethoxymatteucinol
CAS 56297-79-1Product ID 716122
| Intermediates | Demethoxymatteucinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56297-79-1 |
| Database ID | 180550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Demethoxymatteucinol
Demethoxymatteucinol (CAS 56297-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56297-79-1
Database ID180550
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 180550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=CC=C3)C)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 56297-79-1Demethoxymatteucinol
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