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3. Inhibitors
Polygalasaponin XXXV
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
| Size /Price /Stock |
10 mM * 1 mL in DMSO / $1,053.3 / In-stock |
Other Packaging |
*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap |
More articles cited ChemFaces products.
Journal of Functional Foods...2017...J. Pharm. Res. Int....2022...Food Funct.2022, D1FO03838A.Int J Mol Sci.2021, 22(17):9400. Biochem Biophys Res Commun....2020...Oncol Rep.2016, 35(3):1356-64Nutrients2022, 14(3),695.Int. J. Mol. Sci.2022, 23(19), 11900.
Food Res Int.2020, 133:109130.J Ethnopharmacol.2018, 210:88-94J of the Korean Society of Food S...2016...Plant Pathology2022, 10.1111:ppa.13651.Int J Mol Med.2015, 35(5):1237-45Cancers (Basel).2023, 15(1):293.BMC Plant Biol.2022, 22(1):128.Food Chem.2021, 377:131976.
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Polygalasaponin XXXV
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Preprints2017, 2017120176J of Pharmaceutical Analysis2020, doi: 10.1016The Journal of Animal & Plant Sciences.2020, 30(6):1366-1373Foods.2022, 11(12):1708.ACS Synth Biol.2022, doi: 10.1021.Front Pharmacol.2021, 12:765521.Cell.2018, 172(1-2):249-261Mie University2019, 10076.Antioxidants (Basel).2020, 9(4):284.Molecules 2022, 27(3),1047.
Related Screening Libraries
| Size /Price /Stock |
10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
|
Related Libraries |
Triterpenoids Compound Library |
| Description: |
Reference standards. |
Polygalasaponin XXXV Description
| Source: |
The herbs of Polygala japonica Houtt. |
| Solvent: |
DMSO, Pyridine, Methanol, Ethanol, etc. |
| Storage: |
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
|
| After receiving: |
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. |
ChemFaces New Products and Compounds
Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
Cell. 2018 Jan 11;172(1-2):249-261.e12. doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)PMID: 29328914
Cell Metab. 2020 Mar 3;31(3):534-548.e5. doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)PMID: 32004475
Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)PMID: 29149595
ACS Nano. 2018 Apr 24;12(4): 3385-3396. doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)PMID: 29553709
Nature Plants. 2016 Dec 22;3: 16206. doi: 10.1038/nplants.2016.205.
IF=13.297(2019)PMID: 28005066
Sci Adv. 2018 Oct 24;4(10): eaat6994. doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
|
1 mg |
5 mg |
10 mg |
20 mg |
25 mg |
| 1 mM |
0.7399 mL |
3.6996 mL |
7.3992 mL |
14.7984 mL |
18.498 mL |
| 5 mM |
0.148 mL |
0.7399 mL |
1.4798 mL |
2.9597 mL |
3.6996 mL |
| 10 mM |
0.074 mL |
0.37 mL |
0.7399 mL |
1.4798 mL |
1.8498 mL |
| 50 mM |
0.0148 mL |
0.074 mL |
0.148 mL |
0.296 mL |
0.37 mL |
| 100 mM |
0.0074 mL |
0.037 mL |
0.074 mL |
0.148 mL |
0.185 mL |
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
| Structure Identification: |
| ACTA BOTANICA YUNNANICA, 1999, 21:357-363. | | New Oleanane Triterpenoid Saponins from Polygala arillata[Reference: WebLink] |
METHODS AND RESULTS:
Four new oleanane triterpenoidal saponins, arillatanoside A-D, together with a known saponin Polygalasaponin XXXV were isolated from the stem bark of Polygala arillata. The structures of new saponins were established to be 28-O-a-L-arabinopyranosyl-(1->3)-b-D-xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-b-D-fucopyranosyl presenegenin-3-O-b-D-glucopyranoside, 28-O-b-D-galactopyranosyl-(1->4)-[a-L-arabinopyranosyl-(1->3)]-b-D-xylopyranosyl-(1->4)-α-L-rhamnopyranosyl -(1->2)-[4-O-acetyl]-b-D-fucopyranosyl presenegenin-3-O-b-D-glucopyranoside, 28-O-b-D-galactopyranosyl-(1->4)-[a-L-arabinopyranosyl-(1->3)]-b-D-xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-b-D-fucopyranosyl presenegenin 3-O-b-D-glucopyranoside and 28-O-b-D-galactopyranosyl-(1->4)-[α-L-arabinopyranosyl-(1->3)]-b-D-xylopyranosyl-(1->4)-[b-D-apiofurarnosyl-(1->3)]-a-L-rhamnopyranosyl-(1->2)-b-D-fucopyranosyl presenegenin-3-O-b-D-glucopyranoside, respectely, by FAB-MS and NMR spectroscopy. |
|
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