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Pseudoginsenoside RT1
Pseudoginsenoside RT1
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Pseudoginsenoside RT1
Price: $338 / 20mg
CAS No.: 98474-74-9
Catalog No.: CFN90656
Molecular Formula: C47H74O18
Molecular Weight: 927.1 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The roots of Panax ginseng C. A. Mey.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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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 / $141.7 / In-stock
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Product Use Citation
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
Biological Activity
Description: Pseudoginsenoside RT1 can cause a decrease in blood pressure, an increase in heart rate and an increase in spontaneous contractility of the uterus.
In vivo:
Pharmaceutical Biology, 2008 ,37 (1) :42-45.
Biological Activity of Crude Extract and Saponin Pseudoginsenoside-RT1 Derived from the Fruit of Randia siamensis[Reference: WebLink]

METHODS AND RESULTS:
Ursolic acid (1), pseudoginsenoside-RP 1 (2), and Pseudoginsenoside RT1 (3) were isolated from the fruit of Randia siamensis. 13 C NMR spectroscopy was particularly useful in confirming the structures of these components. Studies with rats showed that saponin 3 caused a decrease in blood pressure, an increase in heart rate and an increase in spontaneous contractility of the uterus.
CONCLUSIONS:
Also, a crude ethanol extract of the fruit of R. siamensis exhibited acute ichthyotoxic activity.
Pseudoginsenoside RT1 Description
Source: The roots of Panax ginseng C. A. Mey.
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
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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 1.0786 mL 5.3932 mL 10.7863 mL 21.5726 mL 26.9658 mL
5 mM 0.2157 mL 1.0786 mL 2.1573 mL 4.3145 mL 5.3932 mL
10 mM 0.1079 mL 0.5393 mL 1.0786 mL 2.1573 mL 2.6966 mL
50 mM 0.0216 mL 0.1079 mL 0.2157 mL 0.4315 mL 0.5393 mL
100 mM 0.0108 mL 0.0539 mL 0.1079 mL 0.2157 mL 0.2697 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:
Phytochemistry. 1994 Mar 30;35(5):1319-24.
Oleanolic acid saponins from root bark of Aralia elata.[Pubmed: 7764823]
Three new oleanolic acid glycosides, tarasaponins I-III, were isolated as their methyl esters from the root bark of Aralia elata together with four known glycosides, the methyl esters of chikusetsusaponins IVa, IV, 28-desglucosyl-chikusetsusaponin IV and Pseudoginsenoside RT1.
METHODS AND RESULTS:
Tarasaponins I-III were characterized as oleanolic acid 3-O-[beta-D-glucopyranosyl(1-->3)][alpha-L-arabinofuranosyl(1-->4)[- beta-D-glucuronopyranoside, oleanolic acid 3-O-[beta-D-xylopyranosyl(1-->2)][beta-D-galactopyranosyl(1-->3)]-beta- D-glucuronopyranoside and beta-D-glucopyranosyl oleanolate 3-O-beta-D-galactopyranosyl(1-->3)-beta-D-glucuronopyranoside, respectively.
CFN89144Arjunglucoside II62369-72-6650.85C36H58O10
CFN91847Siaresinolic acid 28-O-beta-D-glucopyranosyl ester155653-86-4634.9C36H58O9
CFN91151Arjunetin31297-79-7650.9C36H58O10
CFN95049Arjunglucoside I62319-70-4666.9C36H58O11
CFN90989Ilexhainanoside D1137648-52-2664.83C36H56O11
CFN91027Eclalbasaponin I158511-59-2796.98C42H68O14
CFN92516Chikusetsusaponin IVa51415-02-2795.0C42H66O14
CFN90542Chikusetsusaponin IV7518-22-1927.08C47H74O18
CFN92562Momordin II95851-41-5927.1C47H74O18
CFN92563Momordin IIa95851-50-6941.1C48H76O18
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