Pratensein 7-O-glucopyranoside

Pratensein 7-O-glucopyranoside
Product Name Pratensein 7-O-glucopyranoside
CAS No.: 36191-03-4
Catalog No.: CFN91047
Molecular Formula: C22H22O11
Molecular Weight: 462.41 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The herbs of Trifolium pratense L.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Price: $368/5mg
Reference standards.
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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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    Magnetic Resonance in Chemistry, 2006, 44(7):708-712.
    Solvent effect in H-1 NMR spectra of 3 '-hydroxy-4 '-methoxy isoflavonoids from Astragalus membranaceus var. mongholicus[Reference: WebLink]

    METHODS AND RESULTS:
    Four 3'-hydroxy-4'-methoxy-isoflavonoids: calycosin-7-O-beta-D-glucopyranoside (1), calycosin (2), pratensein-7-O-beta-D-glucopyranoside (Pratensein 7-O-glucopyranoside ,3), and pratensein (4) were isolated from Astragalus membranaceus var. mongholicus, among which compound 4 was obtained from this plant for the first time. The solvent effect obscuring (1)H signal patterns of B ring of compounds 1-4 was reported to avoid mis-assignments.
    CONCLUSIONS:
    Previously reported NMR data of compounds 1 and 2 were corrected based on 1D and 2D NMR experiments.
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