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Mogroside III-A1
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Mogroside III-A1
Price: $318 / 10mg
CAS No.: 88901-42-2
Catalog No.: CFN92193
Molecular Formula: C48H82O19
Molecular Weight: 963.2 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The fruits of Siraitia grosvenorii Swingle.
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 / $218 / In-stock
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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10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
Description: Mogroside III-A1 is a natural product from Siraitia grosvenorii Swingle.
Mogroside III-A1 Description
Source: The fruits of Siraitia grosvenorii Swingle.
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 1.0382 mL 5.191 mL 10.3821 mL 20.7641 mL 25.9551 mL
5 mM 0.2076 mL 1.0382 mL 2.0764 mL 4.1528 mL 5.191 mL
10 mM 0.1038 mL 0.5191 mL 1.0382 mL 2.0764 mL 2.5955 mL
50 mM 0.0208 mL 0.1038 mL 0.2076 mL 0.4153 mL 0.5191 mL
100 mM 0.0104 mL 0.0519 mL 0.1038 mL 0.2076 mL 0.2596 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:
IOSR Journal of Pharmacy,2015,5(10):48-53.
Complete NMR Assignment of MogrosidesII A2, II E andIII A1Isolated from Luo Han Guo[Reference: WebLink]
NMR analysis allowed complete assignments of three known mogrol glycosides, Mogroside IIA2 (1), Mogroside II E (2)and Mogroside III-A1 (3), isolated from the extracts of Luo Han Guo.
METHODS AND RESULTS:
Herein, complete 1 H and 13 C NMR assignmentsof all threemogrosidesare described based on NMR experiments ( 1 H NMR, 13 C NMR, COSY, HSQC-DEPT, HMBC, NOESY and 1DTOCSY) and mass spectral data.
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Strictosamide

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Isosaponarin

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