2D Chemical StructureDatabase ID 5319485
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OStructure data verified · Database ID 5319485
Chemical Intermediate
3'-Methoxypuerarin
CAS 117047-07-1Product ID 745793
| Intermediates | 3'-Methoxypuerarin |
|---|---|
| IUPAC Name | — |
| CAS Number | 117047-07-1 |
| Database ID | 5319485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-Methoxypuerarin
3'-Methoxypuerarin (CAS 117047-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117047-07-1
Database ID5319485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5319485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)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.
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CAS 117047-07-13'-Methoxypuerarin
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