2D Chemical StructureDatabase ID 168013458
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)OCO2)OC)[C@H]3[C@@H]4CO[C@H]([C@@]4(CO3)O)C5=CC6=C(C=C5)OCO6Structure data verified · Database ID 168013458
Chemical Intermediate
2',6'-Dimethoxypaulownin
CAS 115196-22-0Product ID 734291
| Intermediates | 2',6'-Dimethoxypaulownin |
|---|---|
| IUPAC Name | — |
| CAS Number | 115196-22-0 |
| Database ID | 168013458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',6'-Dimethoxypaulownin
2',6'-Dimethoxypaulownin (CAS 115196-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115196-22-0
Database ID168013458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168013458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)OCO2)OC)[C@H]3[C@@H]4CO[C@H]([C@@]4(CO3)O)C5=CC6=C(C=C5)OCO6
- 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 115196-22-02',6'-Dimethoxypaulownin
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