|Source:||The herbs of Salvia virgafa|
|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||2.1245 mL||10.6225 mL||21.245 mL||42.4899 mL||53.1124 mL|
|5 mM||0.4249 mL||2.1245 mL||4.249 mL||8.498 mL||10.6225 mL|
|10 mM||0.2124 mL||1.0622 mL||2.1245 mL||4.249 mL||5.3112 mL|
|50 mM||0.0425 mL||0.2124 mL||0.4249 mL||0.8498 mL||1.0622 mL|
|100 mM||0.0212 mL||0.1062 mL||0.2124 mL||0.4249 mL||0.5311 mL|
Phytochemistry. 2002 Aug;60(8):765-8.
|Triterpenoids from Viburnum suspensum.[Pubmed: 12150795]|
|Three triterpenoids, 3-oxo-11,13(18)-oleanadien-28-oic acid, 24-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid, 6 beta-hydroxy-3-oxo-11,13(18)-oleanadien-28-oic acid have been isolated together with the previously known Virgatic acid, vibsanin B and 3-hydroxyvibsanin E from the leaves of Viburnum suspensum. Their structures were determined by spectroscopic methods and by comparison of their NMR spectral data with those of the previously known 11,13(18)-oleanadien-3 beta-ol.|