Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranosideCAS# 677021-30-6 |
Quality Control & MSDS
3D structure
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| Cas No. | 677021-30-6 | SDF | Download SDF |
| PubChem ID | 21576180 | Appearance | Powder |
| Formula | C25H26O13 | M.Wt | 534.47 |
| Type of Compound | Flavonoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | ||
| SMILES | C1C(C(C(C(O1)C2=C(C3=C(C(=C2O)C4C(C(C(CO4)O)O)O)OC(=CC3=O)C5=CC=C(C=C5)O)O)O)O)O | ||
| Standard InChIKey | LDVNKZYMYPZDAI-KOLVQPCJSA-N | ||
| Standard InChI | InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12+,17-,18-,21+,22+,24-,25-/m0/s1 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
| Description | Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside is a natural product from Viola yedoensis. |
| In vitro | Chemical Constituents of Viola yedoensis and Their Antioxidant Activity.[Reference: WebLink]Chinese Journal of Experimental Traditional Medical Formulae, 2013, 19(21):77-81.To investigate the chemical constituents of Viola yedoensis and their antioxidant activity. |
| Structure Identification | Chem Pharm Bull (Tokyo). 2003 Oct;51(10):1204-7.Flavone C-glycosides from Viola yedoensis MAKINO.[Pubmed: 14519932]
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Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside Dilution Calculator
Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 1.871 mL | 9.3551 mL | 18.7101 mL | 37.4202 mL | 46.7753 mL |
| 5 mM | 0.3742 mL | 1.871 mL | 3.742 mL | 7.484 mL | 9.3551 mL |
| 10 mM | 0.1871 mL | 0.9355 mL | 1.871 mL | 3.742 mL | 4.6775 mL |
| 50 mM | 0.0374 mL | 0.1871 mL | 0.3742 mL | 0.7484 mL | 0.9355 mL |
| 100 mM | 0.0187 mL | 0.0936 mL | 0.1871 mL | 0.3742 mL | 0.4678 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Flavone C-glycosides from Viola yedoensis MAKINO.[Pubmed:14519932]
Chem Pharm Bull (Tokyo). 2003 Oct;51(10):1204-7.
A new flavone C-glycoside, apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-L-arabinopyranoside, has been isolated from Viola yedoensis together with the known compounds, apigenin 6,8-di-C-alpha-L-arabinopyranoside, apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucopyranoside (isoschaftoside), apigenin 6-C-beta-D-glucopyranosyl-8-C-alpha-L-arabinopyranoside (schaftoside), apigenin 6-C-beta-D-glucopyranosyl-8-C-beta-L-arabinopyranoside (neoschaftoside), apigenin 6,8-di-C-beta-D-glucopyranoside (vicenin-2), Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside, apigenin 6-C-beta-D-xylopyranosyl-8-C-alpha-L-arabinopyranoside, luteolin 6-C-beta-D-glucopyranoside (isoorientin) and luteolin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucopyranoside (isocarlinoside). The structures were determined by spectroscopic methods and new or revised (1)H- and (13)C-NMR spectral assignments are proposed for some compounds.
