Kadsurin A

Kadsurin A
Product Name Kadsurin A
CAS No.: 99340-07-5
Catalog No.: CFN96250
Molecular Formula: C21H24O6
Molecular Weight: 372.4 g/mol
Purity: >=98%
Type of Compound: Lignans
Physical Desc.: Oil
Targets: PAFR
Source: The fruits of Kadsura longipedunculata
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:
Kadsurin A and Kadsurin B have anti-platelet activating factor activities.
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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: service@chemfaces.com

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.
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  • Chemistry of Natural Compounds2018, 204-206
  • Chem Biol Interact.2019, 315:108910
  • Toxins (Basel).2023, 15(3):231.
  • Biomed Chromatogr.2022, 36(11):e5462.
  • J AOAC Int.2024, qsae028.
  • Sci Adv.2018, 4(10)
  • Molecules.2023, 28(10):4062.
  • Food Sci Nutr.2019, 8(1):246-256
  • Biomolecules.2020, 10(2):E184
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    METHODS AND RESULTS:
    BN52021 (Ginkgolide B) monohydrate C20H24O10 X H2O crystallizes in the triclinic space group P1 with two independant molecules in the unit cell of which parameters are a = 7.627(2), b = 11.514(3), c = 12.941(3)A, alpha = 97.05(2), beta = 90.27(2) and gamma = 108.71(2)o, V = 1067.06A3. Calculated density Dx = 1.320g X cm-3. The crystal structure was solved by Patterson methods starting from dreiding model data. The final reliability index R = 0.099 for 3848 observed reflections collected with a four-circle diffractometer.
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