|
| | (-)-PINORESINOL Basic information |
| Product Name: | (-)-PINORESINOL | | Synonyms: | (-)-PINORESINOL;Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-;4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol;()-Pinoresinol | | CAS: | 81446-29-9 | | MF: | C20H22O6 | | MW: | 358.39 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File |  |
| | (-)-PINORESINOL Chemical Properties |
| Melting point | 119-120 °C | | Boiling point | 556.5±50.0 °C(Predicted) | | density | 1.287±0.06 g/cm3(Predicted) | | solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | | form | Powder | | pka | 9.54±0.35(Predicted) |
| | (-)-PINORESINOL Usage And Synthesis |
| Definition | ChEBI: (-)-pinoresinol is an enantiomer of pinoresinol having (-)-1R,3aS,4R,6aS-configuration. It has a role as a plant metabolite. | | target | TNF-α | COX | NF-kB | NOS | AP-1 | JNK | CDK | p21 |
| | (-)-PINORESINOL Preparation Products And Raw materials |
|
