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3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione
Citing Use of our Products
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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 |
More articles cited ChemFaces products.
Chemistry of Plant Materials....2016...Trop J Nat Prod Res.2019, 3(1):6-9Int J Mol Sci.2022, 23(20):12516. J Clin Med.2019, 8(10):E1664Ann Transl Med.2019, 7(23):731Oncotarget.2016, 8(51):88386-88400Phytomedicine.2021, 83:153483. Universidade Estadual Paulista...2017...
Antiviral Res.2021, 193:105142. J Neuroinflammation.2020, 17(1):75.Life Sci.2018, 209:498-506J Agric Food Chem....2017...Pharmaceutics.2021, 13(2):187. PLoS One.2017, 12(8):e0181191Nat Plants.2016, 3:16205Plant Pathology2022, 10.1111:ppa.13651.
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3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione
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Food Funct.2021, 12(13):5892-5902.J Appl Biol Chem2021, 64(3):245-251.Nutrients.2020, 12(3):595.Br J Pharmacol.2018, 175(6):902-923Environ Toxicol.2020, doi: 10.1002Biochem Biophys Res Commun.2018, 505(4):1148-1153Plants (Basel).2021, 10(12):2795.The Korea Society of Pha.2014, 300-314Saudi Pharm J2020, 10.1016Life Sci.2022, 298:120488.
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 |
|
Description: |
Reference standards. |
3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione Description
Source: |
The herbs of Callitris macleayana |
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. |
ChemFaces New Products and Compounds
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 |
3.0084 mL |
15.0421 mL |
30.0842 mL |
60.1685 mL |
75.2106 mL |
5 mM |
0.6017 mL |
3.0084 mL |
6.0168 mL |
12.0337 mL |
15.0421 mL |
10 mM |
0.3008 mL |
1.5042 mL |
3.0084 mL |
6.0168 mL |
7.5211 mL |
50 mM |
0.0602 mL |
0.3008 mL |
0.6017 mL |
1.2034 mL |
1.5042 mL |
100 mM |
0.0301 mL |
0.1504 mL |
0.3008 mL |
0.6017 mL |
0.7521 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.
Structure Identification: |
Australian Journal of Chemistry, 1986, 39(11):1843. | 3,10-Dihydroxydielmentha-5,11-Diene-4,9-Dione. A Diterpenoid (Bismonoterpenoid) With a Novel Carbon Skeleton.[Reference: WebLink] | METHODS AND RESULTS:
3,10-Dihydroxydielmentha-5,11-diene-4,9-dione, a diterpenoid (C20H28O4) from Callitris macleayana heartwood, is shown by degradation, by both one- and two-dimensional high-field n.m.r. exploration, and by X-ray crystallographic analysis to have a unique carbon skeleton formally based upon the Diels-Alder self- dimerization of a p- menthadienone. |
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