Gelomuloside A
Standard reference
Inquire / Order:
manager@chemfaces.com
Technical Inquiries:
service@chemfaces.com
Tel:
+86-27-84237783
Fax:
+86-27-84254680
Address:
1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
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.
Drug Chem Toxicol.2024,1-12.
Molecules2022, 27(11):3606.
J Hematol Oncol.2018, 11(1):112
Food Engineering Progress2019, 23(3)209-216
JAOCS2021, 98(7):779-794.
QASCF2022, 14(4).
Toxins (Basel).2021, 13(12):898.
Sains Malaysiana2022, 51(4):1143-1154
Drug Dev Res.2022, 83(7):1673-1682.
Int J Mol Sci.2024, 25(2):764.
Related and Featured Products
Chemistry of Natural Compounds,2016,52(3):421-3.
New Diterpene Lactone from Leaves of Suregada multiflora[Reference:
WebLink]
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.
