|Source:||The leaves and stems of Piper schmidtii.|
|Biological Activity or Inhibitors:|
|Solvent:||Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.|
|Storage:||Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.
Need more advice on solubility, usage and handling? Please email to: email@example.com
|After receiving:||The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.|
|1 mg||5 mg||10 mg||20 mg||25 mg|
|1 mM||2.8058 mL||14.0292 mL||28.0584 mL||56.1167 mL||70.1459 mL|
|5 mM||0.5612 mL||2.8058 mL||5.6117 mL||11.2233 mL||14.0292 mL|
|10 mM||0.2806 mL||1.4029 mL||2.8058 mL||5.6117 mL||7.0146 mL|
|50 mM||0.0561 mL||0.2806 mL||0.5612 mL||1.1223 mL||1.4029 mL|
|100 mM||0.0281 mL||0.1403 mL||0.2806 mL||0.5612 mL||0.7015 mL|
|Lignans and neolignans from Pier schmidtii[Reference[Reference: WebLink]|
|The unknown enantiomeric lignan (61)-machilin G and the known lignans (+)-calopiptin, (61)-zuionin A as well as a new neolignan kadsurin A and known neolignans futoquinol, Isodihydrofutoquinol A, Isodihydrofutoquinol B, along with parsley apiole, have been isolated from the leaves and stem of Piper schmidtii. The unpublished 13C NMR data of the above known neolignans and the reassignment of the 1H NMR spectrum of Isodihydrofutoquinol B are also reported.|