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Shinjulactone L
Shinjulactone L
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Shinjulactone L
Price:
CAS No.: 4283-49-2
Catalog No.: CFN92981
Molecular Formula: C22H30O7
Molecular Weight: 406.47 g/mol
Purity: >=98%
Type of Compound: Diterpenoids
Physical Desc.: Powder
Source: The barks of Ailanthus altissima
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, 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.
Shinjulactone L Description
Source: The barks of Ailanthus altissima
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, 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 2.4602 mL 12.301 mL 24.6021 mL 49.2041 mL 61.5052 mL
5 mM 0.492 mL 2.4602 mL 4.9204 mL 9.8408 mL 12.301 mL
10 mM 0.246 mL 1.2301 mL 2.4602 mL 4.9204 mL 6.1505 mL
50 mM 0.0492 mL 0.246 mL 0.492 mL 0.9841 mL 1.2301 mL
100 mM 0.0246 mL 0.123 mL 0.246 mL 0.492 mL 0.6151 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:
Bulletin of the Chemical Society of Japan, 2006, 58(9):2723-2724.
Structure determination of a new bitter principle, shinjulactone L, from Ailanthus altissima.[Reference: WebLink]
A new quassinoid, Shinjulactone L, was isolated from Ailanthus altissima SWINGLE and the structure was determined to be 12β-acetoxy-2α-hydroxypicrasane-1,11,16-trione by spectral and chemical means.
CFN92142Neoquassine76-77-7390.5C22H30O6
CFN92143Methylneoquassin89498-93-1404.5C23H32O6
CFN97246Quassin76-78-8388.5 C22H28O6
CFN89342Dehydrobruceantinol99132-99-7604.59C30H36O13
CFN89343Bruceantinoside A79439-85-3710.71C34H46O16
CFN96423Yadanzioside F95258-11-0642.60C29H38O16
CFN95080Bruceoside A63306-30-9682.7C32H42O16
CFN96425Yadanzioside A95258-15-4684.68C32H44O16
CFN96424Yadanzioside C95258-16-5726.72C34H46O17
CFN96422Yadanzioside G95258-17-6768.76C36H48O18
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Sinigrin

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