4'-hydroxy-5,6,7,8-tetramethoxy flavone
Modify Date: 2025-09-25 12:04:28
4'-hydroxy-5,6,7,8-tetramethoxy flavone structure
|
Common Name | 4'-hydroxy-5,6,7,8-tetramethoxy flavone | ||
|---|---|---|---|---|
| CAS Number | 36950-98-8 | Molecular Weight | 358.34200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4'-hydroxy-5,6,7,8-tetramethoxy flavone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H18O7 |
|---|---|
| Molecular Weight | 358.34200 |
| Exact Mass | 358.10500 |
| PSA | 87.36000 |
| LogP | 3.20000 |
| InChIKey | IECRXMSGDFIOEY-UHFFFAOYSA-N |
| SMILES | COc1c(OC)c(OC)c2c(=O)cc(-c3ccc(O)cc3)oc2c1OC |
|
Name: Inhibition of TNFalpha-stimulated pro MMP9 production in human SRA 01/04 cells after ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1931997
|
|
Name: Inhibition of PMA-stimulated pro MMP9 production in human SRA 01/04 cells after 24 hr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1931999
|
|
Name: Cytotoxicity against human SRA 01/04 cells at 64 uM after 24 hrs by LDH release assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1931998
|
|
Name: Growth inhibition of human SRA 01/04 cells at 32 uM after 4 days by Alamar blue assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL2321604
|
|
Name: Inhibition of rat lens aldose reductase
Source: ChEMBL
Target: Aldo-keto reductase family 1 member B1
External Id: CHEMBL981183
|
Total 5, Current Page 1 of 1
1
| 2-(4-Hydroxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one |
| 4'-hydroxy-5,6,7,8-tetramethoxyflavone |
| 4'-O-demethyltangeretin |
| 2-(4-hydroxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one |
| Tangeretin |