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Pterodonoic acid
Pterodonoic acid
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Pterodonoic acid
Price: $413 / 5mg
CAS No.: 62458-42-8
Catalog No.: CFN95183
Molecular Formula: C15H20O3
Molecular Weight: 248.3 g/mol
Purity: >98%
Type of Compound: Sesquiterpenoids
Physical Desc.: Powder
Source: The roots of Aucklandia lappa Decne
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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Description: Reference standards.
Pterodonoic acid Description
Source: The roots of Aucklandia lappa Decne
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

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 4.0274 mL 20.1369 mL 40.2739 mL 80.5477 mL 100.6847 mL
5 mM 0.8055 mL 4.0274 mL 8.0548 mL 16.1095 mL 20.1369 mL
10 mM 0.4027 mL 2.0137 mL 4.0274 mL 8.0548 mL 10.0685 mL
50 mM 0.0805 mL 0.4027 mL 0.8055 mL 1.611 mL 2.0137 mL
100 mM 0.0403 mL 0.2014 mL 0.4027 mL 0.8055 mL 1.0068 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:
Natural Product Research and Development, 2010.
Sesquiterpenoids from Tibetan Folk Drug Pulicaria insignis.[Reference: WebLink]

METHODS AND RESULTS:
Eleven known sesquiterpenoids were isolated from the Tibetan Folk Drug Pulicaria insignis.On the basis of MS and NMR data,they were identified as Xanthanolide(1),(3αR,4αR,5R,7αS,9αS)-5-Hydroxy -5-methyl-3,8-dimethylenedecahydroazulenofuran-2(3H)-one(2),10α-hydroxy-14H-inuviscolide(3),(3R,3αR,4αS,7αS,8S,9αS)-3,4α,8-Trimethyldecahydroazulenofuran-2,5-dione(4),8-Epi-conferti(5),(3αR,5S,11αS,E)-5-Hydroxy-10-methyl-3,6-dimethylene-3α,4,5,6,7,8,11,11α,-octahydrocyclodeca[α] furan-2(3H)-one(6),(3αR,8αR,9αR)-5,8α-Dimethyl-3-methylene-3α,4,8,8α,9,9α-hexahydronaphtho furan-2,6(3H,7H)-dione(7),Pterodonoic acid(8),8-Epi-isovangustin(9),(3αR,4αS,8R,8αR,9αR)-8 -Hydroxy-5,8α-dimethyl-3-methylene-3,3α,4,4α,8,8α,9,9α-octahydronaphthofuran-2(7H)-one(10) (5S,8αR,9αR)-3-(Hydroxymethyl)-5,8α-dimethyl-6,7,8,8α,9,9α-hexahydronaphthofuran-2(5H) one(11).
CONCLUSIONS:
All compounds were isolated from this plant for the first time,and the 13C NMR data of compounds 6 and 9 were shawed in this paper.
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