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Angeflorin
Angeflorin
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Angeflorin
Price:
CAS No.: 57498-69-8
Catalog No.: CFN96365
Molecular Formula: C23H24O11
Molecular Weight: 476.4 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Yellow powder
Source: The leaves of Angelonia grandiflora.
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Download: COA    MSDS
Similar structural: Comparison
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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
Biological Activity
Description: Standard reference
Angeflorin Description
Source: The leaves of Angelonia grandiflora.
Solvent: DMSO, Pyridine, Methanol, Ethanol, 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
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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 2.0991 mL 10.4954 mL 20.9908 mL 41.9815 mL 52.4769 mL
5 mM 0.4198 mL 2.0991 mL 4.1982 mL 8.3963 mL 10.4954 mL
10 mM 0.2099 mL 1.0495 mL 2.0991 mL 4.1982 mL 5.2477 mL
50 mM 0.042 mL 0.2099 mL 0.4198 mL 0.8396 mL 1.0495 mL
100 mM 0.021 mL 0.105 mL 0.2099 mL 0.4198 mL 0.5248 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:
Indian Journal of Chemistry Section B Organic Chemistry Including Medicinal Chemistry 1976,14(6):463-4.
Angeflorin, a new flavone glucoside from the leaves of angelonia grandiflora. [Reference: WebLink]

METHODS AND RESULTS:
A new flavone glucoside, Angeflorin, was isolated from the leaves of A. grandiflora along with salvigenin and baicalein. By chemical as well as UV, IR, PMR and mass spectral data, Angeflorin was characterized as 5-hydroxy-4',7-dimethoxy-6-O-.beta.-D-glucosylflavone. The leaves also contain a significant quantity of D-mannitol.
CFN91065Quercetin 3-O-(6''-galloyl)-beta-D-galactopyranoside53171-28-1616.5C28H24O16
CFN91759Echinocystic acid 28-O-beta-D-glucoside99633-30-4634.84C36H58O9
CFN90655rel-(8R,8'R)-dimethyl-(7S,7'R)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan178740-32-4340.4C20H20O5
CFN99160DL-Menthol15356-70-4156.27C10H20O
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