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Polygalasaponin XXXV
Polygalasaponin XXXV
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Polygalasaponin XXXV
Price: $463 / 5mg
CAS No.: 184479-28-5
Catalog No.: CFN95176
Molecular Formula: C63H98O31
Molecular Weight: 1351.5 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The herbs of Polygala japonica Houtt.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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Size /Price /Stock 10 mM * 1 mL in DMSO / $1,053.3 / In-stock
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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.
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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.
Protocol
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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