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Erythrinin H
Erythrinin H
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Erythrinin H
Price:
CAS No.: 1616592-62-1
Catalog No.: CFN96559
Molecular Formula: C17H12O7
Molecular Weight: 328.28 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The barks of Erythrina variegata.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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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
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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
Related Libraries
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Description: Reference standards.
Erythrinin H Description
Source: The barks of Erythrina variegata.
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
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 3.0462 mL 15.2309 mL 30.4618 mL 60.9236 mL 76.1545 mL
5 mM 0.6092 mL 3.0462 mL 6.0924 mL 12.1847 mL 15.2309 mL
10 mM 0.3046 mL 1.5231 mL 3.0462 mL 6.0924 mL 7.6155 mL
50 mM 0.0609 mL 0.3046 mL 0.6092 mL 1.2185 mL 1.5231 mL
100 mM 0.0305 mL 0.1523 mL 0.3046 mL 0.6092 mL 0.7615 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 Products & Bioprospecting, 2013, 3(5):238-242.
New isoflavonoids from Erythrina arborescens and structure revision of anagyroidisoflavone A.[Reference: WebLink]

METHODS AND RESULTS:
Five hitherto unknown isoflavonoids, namely erythrinin D, erythrinin E, erythrinin F, erythrinin G, Erythrinin H (1–5), were isolated from the ethanol extract of Erythrina arborescens. Their structures were elucidated on the basis of extensive spectroscopic studies. In addition, the structure of anagyroidisoflavone A (6a) has been revised as 1″-O-methylerythrinin F (6) by re-analysis of the original spectroscopic data.
CFN703763',4',7-Trihydroxyisoflavone485-63-2270.2C15H10O5
CFN99140Calycosin20575-57-9284.26C16H12O5
CFN961863'-Methoxydaidzein21913-98-4284.3C16H12O5
CFN98737Orobol480-23-9286.2 C15H10O6
CFN984923'-O-Methylorobol36190-95-1300.3 C16H12O6
CFN965187,3'-Di-O-methylorobol104668-88-4314.30C17H14O6
CFN90805Pratensein2284-31-3300.3C16H12O6
CFN915015-Hydroxypseudobaptigenin40624-03-1298.3C16H10O6
CFN91412Maximaisoflavone B4737-28-4350.4C21H18O5
CFN96559Erythrinin H1616592-62-1328.28C17H12O7
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