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Zapoterin
Zapoterin
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Zapoterin
Price:
CAS No.: 35796-71-5
Catalog No.: CFN98477
Molecular Formula: C26H30O8
Molecular Weight: 470.5 g/mol
Purity: >=98%
Type of Compound: Triterpenoids
Physical Desc.: Powder
Source: The barks of Clausena excavata.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (Web)  (SDF)
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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
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Description: Reference standards.
Zapoterin Description
Source: The barks of Clausena excavata.
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.

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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)

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Cell Metab. 2020 Mar 3;31(3):534-548.e5.
doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)

PMID: 32004475

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doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)

PMID: 29149595

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doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)

PMID: 29553709

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Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.1254 mL 10.627 mL 21.254 mL 42.508 mL 53.135 mL
5 mM 0.4251 mL 2.1254 mL 4.2508 mL 8.5016 mL 10.627 mL
10 mM 0.2125 mL 1.0627 mL 2.1254 mL 4.2508 mL 5.3135 mL
50 mM 0.0425 mL 0.2125 mL 0.4251 mL 0.8502 mL 1.0627 mL
100 mM 0.0213 mL 0.1063 mL 0.2125 mL 0.4251 mL 0.5313 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:
Journal of the Chinese Chemical Society Volume 40, Issue 3, pages 319–320, June 1993
Limonoids from the Stem Bark of Clausena Excavata.[Reference: WebLink]

METHODS AND RESULTS:
A new pentanortriterpenoid, 1-O-methylclausenolide (1) and a known limonoid, Zapoterin (4) were isolated from the stem bark of Clausena excavata (Rutaceae). Their structures were elucidated by spectral analysis and chemical transformation.
CFN95482Kihadanin D2770024-83-2500.6C27H32O9
CFN97233Obacunone751-03-1454.5 C26H30O7
CFN98477Zapoterin35796-71-5470.5 C26H30O8
CFN99935Nomilin1063-77-0514.56C28H34O9
CFN95646Obacunonic acid1961237-40-0472.5C26H32O8
CFN95652Methyl obacunoate751-48-4486.6C27H34O8
CFN95559Nomilinic acid35930-20-2532.6C28H36O10
CFN95576Methyl nomilinate77887-51-5546.6C29H38O10
CFN97510Jangomolide93767-25-0468.5 C26H28O8
CFN92527Kihadanin B73793-68-7486.5C26H30O9
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