Gelomuloside A

Gelomuloside A
Product Name Gelomuloside A
CAS No.: 149998-38-9
Catalog No.: CFN96347
Molecular Formula: C29H34O15
Molecular Weight: 622.6 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Yellow powder
Source: The leaves of Suregada multiflora.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Price:
Standard reference
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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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  • Universitat Stuttgart2022, opus-12200.
  • J Cell Mol Med.2023, 27(10):1423-1435.
  • Hum Exp Toxicol.2017, 36(11):1169-1176
  • Nat Commun.2023, 14(1):5075.
  • J Ethnopharmacol.2020, 249:112396
  • National University of Pharmacy2022, 1:73-76
  • Heliyon.2023, 9:e21652.
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    METHODS AND RESULTS:
    A new abiatene diterpene lactone 1, along with a flavonoid glycoside Gelomuloside A (2) and two lignans syringaresinol (3) and pinoresinol (4), were isolated for the first time from the methanolic extract of leaves of Suregada multiflora. The structures of all the compounds were elucidated on the basis of extensive 1H NMR, 13C NMR, 2D NMR, and mass spectral analysis.
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