Mahuannin E

Mahuannin E
Product Name Mahuannin E
CAS No.: 1173887-70-1
Catalog No.: CFN95585
Molecular Formula: C30H24O9
Molecular Weight: 528.5 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The herbs of Ephedra spp.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price: $318/5mg
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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.
  • J Pharm Biomed Anal.2023, 234:115570.
  • Food Science.2023, 4(20):268-282.
  • The Japan Society for Analytical Chemistry2018, 67(4):201-206
  • Exp Biol Med (Maywood).2019, 244(16):1463-1474
  • J Biomol Struct Dyn.2022, 1-21.
  • Bull. Pharm. Sci., Assiut University2020, 43(2):149-155.
  • RSC Adv.2023, 13(9):6317-6326.
  • J Sci Food Agric.2017, 97(5):1656-1662
  • Nat Commun.2021, 12(1):681.
  • Pharmaceuticals (Basel).2022, 15(8):982.
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    Two new dimeric proanthocyanidins, ephedrannin B ( 2) and Mahuannin E ( 4), along with two known congeners, ephedrannin A ( 1) and mahuannin D ( 3), were isolated from the roots of Ephedra sinica Stapf. Based on NMR, MS, and CD analysis, the structures of the new compounds were deduced to be 5,7,4'-trihydroxyflavan-[4(alpha)-->8,2(alpha)-->O-->7]-kaempferol ( 2) and 5,7,4'-trihydroxyflavan-[4(beta)-->8,2(beta)-->O-->7]- EPI-afzelechin ( 4). The compounds 1 - 4 were evaluated for cytotoxicity against three tumor cell lines (SGC-7901, HepG2, and HeLa), and 2 was found to be significantly active.
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