(+)-Pinoresinol
Modify Date: 2025-08-25 18:35:24
(+)-Pinoresinol structure
|
Common Name | (+)-Pinoresinol | ||
|---|---|---|---|---|
| CAS Number | 4263-88-1 | Molecular Weight | 358.39 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 556.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H22O6 | Melting Point | 144-145℃ | |
| MSDS | N/A | Flash Point | 290.4±30.1 °C | |
Use of (+)-Pinoresinol(±)-Pinoresinol is a potent antifungal agent. (±)-Pinoresinol shows antifungal activity[1]. |
| Name | Pinoresinol |
|---|---|
| Synonym | More Synonyms |
| Description | (±)-Pinoresinol is a potent antifungal agent. (±)-Pinoresinol shows antifungal activity[1]. |
|---|---|
| Related Catalog | |
| In Vitro | (±)-Pinoresinol 显示抗真菌活性，对 Fusarium verticillioides 的 MIC 值为 1.0 mg/mL[1]。 |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 556.5±50.0 °C at 760 mmHg |
| Melting Point | 144-145℃ |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.39 |
| Flash Point | 290.4±30.1 °C |
| Exact Mass | 358.141632 |
| PSA | 77.38000 |
| LogP | 1.54 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.598 |
| 4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol) |
| pinoresinol monomethyl ether |
| Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- |
| (+/-)-Pinoresinol |
| Pinoresinol |