(5Z)-7-Oxozeaenol
Modify Date: 2025-08-25 15:59:45
(5Z)-7-Oxozeaenol structure
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Common Name | (5Z)-7-Oxozeaenol | ||
|---|---|---|---|---|
| CAS Number | 66018-38-0 | Molecular Weight | 362.37400 | |
| Density | 1.27g/cm3 | Boiling Point | 666.8ºC at 760 mmHg | |
| Molecular Formula | C19H22O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.2ºC | |
Use of (5Z)-7-Oxozeaenol(5Z)-7-Oxozeaenol is a potent and selective TAK1 inhibitor with IC50 of 8 nM, displays >33-fold and >62-fold selectivity over MEKK1 and MEKK4 respectively. |
| Name | (5Z)-7-Oxozeaenol,(3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 666.8ºC at 760 mmHg |
| Molecular Formula | C19H22O7 |
| Molecular Weight | 362.37400 |
| Flash Point | 240.2ºC |
| Exact Mass | 362.13700 |
| PSA | 113.29000 |
| LogP | 1.60020 |
| Index of Refraction | 1.564 |
| Anisomycin |
| 7-oxo-Zeaenol |
| Carbaprostacyclin methyl ester |