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12-Deoxo-12alpha-acetoxyelliptone
12-Deoxo-12alpha-acetoxyelliptone
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 12-Deoxo-12alpha-acetoxyelliptone
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CAS No.: 150226-21-4
Catalog No.: CFN97933
Molecular Formula: C22H20O7
Molecular Weight: 396.4 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The herbs of Derris robusta
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
Similar structural: Comparison (Web)  (SDF)
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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
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Biological Activity
Description: 12-Deoxo-12alpha-acetoxyelliptone is a natural product from Derris robusta.
12-Deoxo-12alpha-acetoxyelliptone Description
Source: The herbs of Derris robusta
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 2.5227 mL 12.6135 mL 25.227 mL 50.4541 mL 63.0676 mL
5 mM 0.5045 mL 2.5227 mL 5.0454 mL 10.0908 mL 12.6135 mL
10 mM 0.2523 mL 1.2614 mL 2.5227 mL 5.0454 mL 6.3068 mL
50 mM 0.0505 mL 0.2523 mL 0.5045 mL 1.0091 mL 1.2614 mL
100 mM 0.0252 mL 0.1261 mL 0.2523 mL 0.5045 mL 0.6307 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 Natural Remedies, 2008,8(1):57-60.
Flavonoids of Derris heyneana wight and arm[Reference: WebLink]
The genus Derris is a rich source of rotenoids and prenylated flavonoids.
METHODS AND RESULTS:
Chemical examination of Derris heyneana, a rare species of Derris, led to the isolation of stigmasterol, lupeol, three rotenoids, 6a,12a-dehydrotoxicarol, dehydrodeguelin, 12-Deoxo-12alpha-acetoxyelliptone and the isoflavone, 4-O-methylderrone.
CONCLUSIONS:
All compounds were isolated by sequential chromatography and characterized by NMR and MS spectral data. The flavonoids are reported for the first time from D. heyneana.
CFN9793312-Deoxo-12alpha-acetoxyelliptone150226-21-4396.4C22H20O7
CFN97939Lupinol C135905-53-2370.4C20H18O7
CFN96204Coccineone B135626-13-0298.3C16H10O6
CFN96403Boeravinone O1449384-21-7328.3C17H12O7
CFN96206Boeravinone B114567-34-9312.3C17H12O6
CFN96187Boeravinone E137787-00-9328.3C17H12O7
CFN96173Mirabijalone D485811-84-5342.3C18H14O7
CFN961659-O-Methyl-4-hydroxyboeravinone B333798-10-0342.3C18H14O7
CFN99704Sanggenone D81422-93-7708.71C40H36O12
CFN99593Sanggenone C80651-76-9708.71C40H36O12
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