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Apigenin 6,8-di-C-alpha-L-arabinopyranoside
Apigenin 6,8-di-C-alpha-L-arabinopyranoside
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Apigenin 6,8-di-C-alpha-L-arabinopyranoside
Price: $318 / 10mg
CAS No.: 73140-47-3
Catalog No.: CFN95360
Molecular Formula: C25H26O13
Molecular Weight: 534.5 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The herbs of Viola yedoensis.
Solvent: DMSO, Pyridine, Methanol, Ethanol, 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 / $229.0 / In-stock
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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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Description: Apigenin 6,8-di-C-α-L-arabinopyranoside (Apigenin 6,8-di-C-arabinoside) is a natural C-glycosylflavone compound
Apigenin 6,8-di-C-alpha-L-arabinopyranoside Description
Source: The herbs of Viola yedoensis.
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.

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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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 1.8709 mL 9.3545 mL 18.7091 mL 37.4181 mL 46.7727 mL
5 mM 0.3742 mL 1.8709 mL 3.7418 mL 7.4836 mL 9.3545 mL
10 mM 0.1871 mL 0.9355 mL 1.8709 mL 3.7418 mL 4.6773 mL
50 mM 0.0374 mL 0.1871 mL 0.3742 mL 0.7484 mL 0.9355 mL
100 mM 0.0187 mL 0.0935 mL 0.1871 mL 0.3742 mL 0.4677 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.
CFN90943Isovitexin 2''-O-arabinoside53382-71-1564.49C26H28O14
CFN95314Isovitexin-2''-O-rhamnoside (2''-O-alpha-L-Rhamnopyranosyl-isovitexin)72036-50-1578.5C27H30O14
CFN95304Isomargaritene64271-11-0592.6C28H32O14
CFN993416''-O-acetylisovitexin1223097-20-8474.4 C23H22O11
CFN90132Meloside A60767-80-8594.52C27H30O15
CFN90133Isosaponarin19416-87-6594.52C27H30O15
CFN90131Vaccarin53452-16-7726.64C32H38O19
CFN95296Isosaponarin 2''-O-glucoside (Isovitexin-2''-4'-di-O-beta-D-glucoside)63316-27-8756.7C33H40O20
CFN95252Vaccarin E2252345-81-4904.8C42H48O22
CFN90134Saponarin20310-89-8594.52C27H30O15
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