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Peujaponiside
Peujaponiside
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Peujaponiside
Price:
CAS No.: 155740-16-2
Catalog No.: CFN93412
Molecular Formula: C25H34O14
Molecular Weight: 558.5 g/mol
Purity: >=98%
Type of Compound: Coumarins
Physical Desc.: Powder
Source: The roots of Peucedanum praeruptorum Dunn.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS
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 / Inquiry
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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: Reference standards.
Peujaponiside Description
Source: The roots of Peucedanum praeruptorum Dunn.
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
More...

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 1.7905 mL 8.9526 mL 17.9051 mL 35.8102 mL 44.7628 mL
5 mM 0.3581 mL 1.7905 mL 3.581 mL 7.162 mL 8.9526 mL
10 mM 0.1791 mL 0.8953 mL 1.7905 mL 3.581 mL 4.4763 mL
50 mM 0.0358 mL 0.1791 mL 0.3581 mL 0.7162 mL 0.8953 mL
100 mM 0.0179 mL 0.0895 mL 0.1791 mL 0.3581 mL 0.4476 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):1339-41.
Coumarin glycosides from Peucedanum japonicum.[Pubmed: 7764824]
A new coumarin glycoside, Peujaponiside [(R)-peucedanol 7-O-beta-D-apiofuranosyl-(1-->6)-beta-D-glucopyranoside], was isolated from the roots of Peucedanum japonicum, and its structure was elucidated on the basis of spectroscopic and chemical methods.
CFN80136Angelol K169736-93-0376.15C20H24O7
CFN92988Angelol G83199-38-6376.40C20H24O7
CFN95963Angelol D83199-39-7376.4C20H24O7
CFN91925Angelol H83247-73-8378.4C20H26O7
CFN95982Angedahuricoside AN/A456.5C21H28O11
CFN92733Toddaculine4335-12-0274.3C16H18O4
CFN90247Toddalolactone483-90-9308.33C16H20O6
CFN95372Toddalolactone 3'-O-methyl ether (6-(2-Hydroxy-3-methoxy-3-methylbutyl)-5,7-dimethoxycoumarin)143614-35-1322.4C17H22O6
CFN92513(-)-Toddanol77715-99-2290.3C16H18O5
CFN92514Toddanone77636-08-9290.3C16H18O5
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