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Jujuboside B1
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Jujuboside B1
Price:
CAS No.: 68144-21-8
Catalog No.: CFN93633
Molecular Formula: C52H84O21
Molecular Weight: 1045.2 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The seeds of Ziziphus jujuba
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison
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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 / Inquiry
Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
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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: Jujubosides have hypnotic effect on normal rats, may be influenced by circadian rhythm and the serotonergic system may involve in the hypnotic effect of jujubosides, jujubosides may be good source of lead compounds for novel hypnotics.
Targets: 5-HT Receptor
Jujuboside B1 Description
Source: The seeds of Ziziphus jujuba
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 0.9568 mL 4.7838 mL 9.5675 mL 19.1351 mL 23.9189 mL
5 mM 0.1914 mL 0.9568 mL 1.9135 mL 3.827 mL 4.7838 mL
10 mM 0.0957 mL 0.4784 mL 0.9568 mL 1.9135 mL 2.3919 mL
50 mM 0.0191 mL 0.0957 mL 0.1914 mL 0.3827 mL 0.4784 mL
100 mM 0.0096 mL 0.0478 mL 0.0957 mL 0.1914 mL 0.2392 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:
Analytical Methods, 2014, 6.
Analysis of six bioactive components in Semen Ziziphi Spinosae by UPLC-ELSD and UPLC-Q/TOF-MS.[Reference: WebLink]

METHODS AND RESULTS:
A simple and sensitive method was first developed for the simultaneous determination of six bioactive compounds in Semen Ziziphi Spinosae, which is commonly used in traditional Chinese medicines, by ultra-performance liquid chromatography coupled with an evaporative light scattering detector (UPLC-ELSD). Furthermore, the main compounds were identified using UPLC coupled with electrospray ionization and time-of-flight mass spectrometry (ESI-Q/TOF-MS). The separation of the compounds of interest was performed on a BEH C18 column with acetonitrile and water (0.1% aqueous formic acid) as the mobile phase. Six analytes (spinosin, jujuboside A, jujuboside D, jujuboside B, Jujuboside B1, betulinic acid) demonstrated good linearity (r2 > 0.9984) over a relatively wide concentration range. The method revealed high average recovery (range, 94.36-99.49%) and good precision with inter- and intra-day variations with RSD less than 4.72%. The limits of detection (LOD) ranged from 10.4-31.2 ng, while the limits of quantification (LOQ) were defined in the range of 21.9-84.0 ng. The validated method was successfully applied to quantitatively analyze 28 samples of different places from China. The results show there are great variations among the contents of the six ingredients.
CONCLUSIONS:
These results demonstrate that this approach has the potential for the quality control of Semen Ziziphi Spinosae.
Kaempferide

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Juglanin

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Pueroside A

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CAS No: 100692-52-2
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