2D Chemical StructureDatabase ID 5384799
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)OStructure data verified · Database ID 5384799
Chemical Intermediate
4'-O-Methylochnaflavone
CAS 49619-87-6Product ID 744720
| Intermediates | 4'-O-Methylochnaflavone |
|---|---|
| IUPAC Name | — |
| CAS Number | 49619-87-6 |
| Database ID | 5384799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-O-Methylochnaflavone
4'-O-Methylochnaflavone (CAS 49619-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49619-87-6
Database ID5384799
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5384799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)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 49619-87-64'-O-Methylochnaflavone
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