6-methylquercetin
Modify Date: 2025-08-25 10:15:25
6-methylquercetin structure
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Common Name | 6-methylquercetin | ||
|---|---|---|---|---|
| CAS Number | 491-49-6 | Molecular Weight | 316.26200 | |
| Density | 1.716g/cm3 | Boiling Point | 650.2ºC at 760 mmHg | |
| Molecular Formula | C16H12O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.5ºC | |
| Name | pinoquercetin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.716g/cm3 |
|---|---|
| Boiling Point | 650.2ºC at 760 mmHg |
| Molecular Formula | C16H12O7 |
| Molecular Weight | 316.26200 |
| Flash Point | 247.5ºC |
| Exact Mass | 316.05800 |
| PSA | 131.36000 |
| LogP | 2.29640 |
| Vapour Pressure | 1.66E-17mmHg at 25°C |
| Index of Refraction | 1.791 |
| InChIKey | DTFXGVGIKNSCQQ-UHFFFAOYSA-N |
| SMILES | Cc1c(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c2c1O |
CAS#:110333-13-6
CAS#:3535-37-3
CAS#:88-03-9
CAS#:7578-49-6
CAS#:24824-54-2
CAS#:104397-81-1
CAS#:111796-47-5|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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| Pinoquercetin |
| 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methylchromen-4-one |
| 6-methylquercetin |
| 6-C-Methylquercetin |
| 3,3',4',5,7-Pentahydroxy-6-Methylflavone |