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Pseudoneolinderane
Pseudoneolinderane
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Pseudoneolinderane
Price:
CAS No.: 20082-45-5
Catalog No.: CFN91936
Molecular Formula: C15H16O4
Molecular Weight: 260.29 g/mol
Purity: >=98%
Type of Compound: Sesquiterpenoids
Physical Desc.: Powder
Source: The roots of Lindera aggregata
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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Description: Reference standards.
Pseudoneolinderane Description
Source: The roots of Lindera aggregata
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
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 3.8419 mL 19.2093 mL 38.4187 mL 76.8374 mL 96.0467 mL
5 mM 0.7684 mL 3.8419 mL 7.6837 mL 15.3675 mL 19.2093 mL
10 mM 0.3842 mL 1.9209 mL 3.8419 mL 7.6837 mL 9.6047 mL
50 mM 0.0768 mL 0.3842 mL 0.7684 mL 1.5367 mL 1.9209 mL
100 mM 0.0384 mL 0.1921 mL 0.3842 mL 0.7684 mL 0.9605 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:
Chinese Chemical Letters, 2002, 13(10):965-967.
A new sesquiterpene from the roots of Lindera strychnifolia.[Reference: WebLink]

METHODS AND RESULTS:
A new sesquiterpene lactone, strychnilactone (1), together with five known sesquite- rpenoids, linderane (2), lindenenol (3), linderalactone (4), hydroxylindestenolide (5), Pseudoneolinderane (6) have been isolated from the extracts of Supercritical Fluid Extraction of Lindera strychnifolia.
CONCLUSIONS:
The structure of the new compound was elucidated by means of spectroscopic analysis. And the relative configuration of 1 was assigned on the basis of NOE analysis.
CFN92028Furanodienone24268-41-5230.3C15H18O2
CFN92616Zederone7727-79-9246.3C15H18O3
CFN99761Linderalactone728-61-0244.29C15H16O3
CFN952141,2-Epoxy-10(14)-furanogermacren-6-one383368-24-9246.3C15H18O3
CFN95219(1E)-3-methoxy-8,12-epoxygermacra-1,7,10,11-tetraen-6-one1393342-06-7260.3C16H20O3
CFN98175Linderane13476-25-0260.28C15H16O4
CFN91936Pseudoneolinderane20082-45-5260.29C15H16O4
CFN91911Dihydropyrocurzerenone59462-26-9214.30C15H18O
CFN96169Pyrocurzerenone20013-75-6212.3C15H16O
CFN96174Dehydrochromolaenin20013-76-7210.3C15H14O
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