Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranosideCAS# 677021-30-6 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| 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. |
||
| 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. |
||
| 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]
|
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. | |||||
Calcutta University
University of Minnesota
University of Maryland School of Medicine
University of Illinois at Chicago
The Ohio State University
University of Zurich
Harvard University
Colorado State University
Auburn University
Yale University
Worcester Polytechnic Institute
Washington State University
Stanford University
University of Leipzig
Universidade da Beira Interior
The Institute of Cancer Research
Heidelberg University
University of Amsterdam
University of Auckland
TsingHua University
The University of Michigan
Miami University
DRURY University
Jilin University
Fudan University
Wuhan University
Sun Yat-sen University
Universite de Paris
Deemed University
Auckland University
The University of Tokyo
Korea University
- Anhydroglycinol
Catalog No.:BCN4053
CAS No.:67685-22-7
- (±)-trans-ACPD
Catalog No.:BCC6567
CAS No.:67684-64-4
- 8alpha-(2-Methylacryloyloxy)hirsutinolide 13-O-acetate
Catalog No.:BCN7107
CAS No.:67667-71-4
- De-O-methylacetovanillochromene
Catalog No.:BCN4232
CAS No.:67667-62-3
- Syringylpropane
Catalog No.:BCN3540
CAS No.:6766-82-1
- 1-Azakenpaullone
Catalog No.:BCC5332
CAS No.:676596-65-9
- 9-Hydroxycamptothecin
Catalog No.:BCC8276
CAS No.:67656-30-8
- Methylenetanshinquinone
Catalog No.:BCN3156
CAS No.:67656-29-5
- Clerodermic acid methyl ester
Catalog No.:BCN4231
CAS No.:67650-47-9
- 5,7,2'-Trihydroxyflavanone
Catalog No.:BCC9241
CAS No.:120980-68-9
- Hydrangenol 8-O-glucoside
Catalog No.:BCN4230
CAS No.:67600-94-6
- Diosbulbin G
Catalog No.:BCN4229
CAS No.:67567-15-1
- Rediocide C
Catalog No.:BCN4233
CAS No.:677277-98-4
- Eurycomalide A
Catalog No.:BCN3653
CAS No.:677291-51-9
- TG100-115
Catalog No.:BCC1247
CAS No.:677297-51-7
- iCRT 14
Catalog No.:BCC5401
CAS No.:677331-12-3
- PIK-90
Catalog No.:BCC1248
CAS No.:677338-12-4
- 2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran
Catalog No.:BCN7546
CAS No.:67736-22-5
- Menisdaurin
Catalog No.:BCN2552
CAS No.:67765-58-6
- MRK 560
Catalog No.:BCC2345
CAS No.:677772-84-8
- 2,3,2'',3''-Tetrahydroochnaflavone
Catalog No.:BCN4234
CAS No.:678138-59-5
- Methyl 2,4-dihydroxyphenylacetate
Catalog No.:BCN6801
CAS No.:67828-42-6
- Ethyl 2,4-dihydroxyphenylacetate
Catalog No.:BCN4235
CAS No.:67828-62-0
- Taraxasterone
Catalog No.:BCN7746
CAS No.:6786-16-9
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.
