6601-62-3
6601-62-3
Chemical Structure
Cirsimaritin
- CAS No.: 6601-62-3
- Formula:C17H14O6
- Molecular Weight:314.29
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-4H-chromen-4-one
InChIKey: ZIIAJIWLQUVGHB-UHFFFAOYSA-N
SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(OC)=C(OC)C(O)=C13
Biological Activity: Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Cirsimaritin | 99.88% | Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Cirsimaritin (Standard) | ≥98% | Cirsimaritin (Standard) is the analytical standard of Cirsimaritin (HY-N6648). This product is intended for research and analytical applications. Cirsimaritin binds weakly to the benzodiazepine site on GABAA receptors, with antidepressant, anxiolytic and antinociceptive activities. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.90
HY-N1318RSalvigenin (Standard) -
Similarity Score 0.89
HY-N11552Sorbifolin -
Similarity Score 0.89
HY-N1950Hispidulin -
Similarity Score 0.88
HY-N3409Ladanein -
Similarity Score 0.88
HY-N0493RPectolinarigenin (Standard) -
Similarity Score 0.87
HY-N2036Mosloflavone -
Similarity Score 0.87
HY-110399Cirsiliol -
Similarity Score 0.85
HY-N27708-Desmethylsideroxylin -
Similarity Score 0.83
HY-N3738Demethoxycentaureidin -
Explore the MedChemAI to find more analogs
