8alpha-AcetoxyarglabinCAS# 126829-70-7 |
Quality Control & MSDS
3D structure
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| Cas No. | 126829-70-7 | SDF | Download SDF |
| PubChem ID | 14466131 | Appearance | Powder |
| Formula | C17H20O5 | M.Wt | 304.34 |
| Type of Compound | Sesquiterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [(1R,3S,5S,6R,10S,11R)-3,12-dimethyl-7-methylidene-8-oxo-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-5-yl] acetate | ||
| SMILES | CC1=CCC23C1C4C(C(CC2(O3)C)OC(=O)C)C(=C)C(=O)O4 | ||
| Standard InChIKey | CWDIWDKHXGYAMS-URCHBCGGSA-N | ||
| Standard InChI | InChI=1S/C17H20O5/c1-8-5-6-17-13(8)14-12(9(2)15(19)21-14)11(20-10(3)18)7-16(17,4)22-17/h5,11-14H,2,6-7H2,1,3-4H3/t11-,12+,13+,14-,16-,17+/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 | 8alpha-Acetoxyarglabin is a natural product from Artemisia Myriantha Wall.Ex Bess. |
| Structure Identification | Chinese Journal of Modern Applied Pharmacy, 2014, 31(6):706-710.Study on the Chemical Constituents of Artemisia Myriantha Wall.Ex Bess.[Reference: WebLink]To study the chemical constituents of Artemisia myriantha Wall.ex Bess.. |
8alpha-Acetoxyarglabin Dilution Calculator
8alpha-Acetoxyarglabin Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.2858 mL | 16.429 mL | 32.858 mL | 65.716 mL | 82.145 mL |
| 5 mM | 0.6572 mL | 3.2858 mL | 6.5716 mL | 13.1432 mL | 16.429 mL |
| 10 mM | 0.3286 mL | 1.6429 mL | 3.2858 mL | 6.5716 mL | 8.2145 mL |
| 50 mM | 0.0657 mL | 0.3286 mL | 0.6572 mL | 1.3143 mL | 1.6429 mL |
| 100 mM | 0.0329 mL | 0.1643 mL | 0.3286 mL | 0.6572 mL | 0.8214 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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[Guaianolides from aerial parts of Artemisia myriantha].[Pubmed:29945382]
Zhongguo Zhong Yao Za Zhi. 2018 Jun;43(11):2295-2299.
This study was performed to investigate the guaianolides from the aerial parts of Artemisia myriantha. The chemical constituents were isolated by chromatographic columns over silica gel, Sephadex LH-20, and ODS, as well as Semi-prep HPLC methods, and their structures were identified by NMR and MS data. Ten compounds were isolated and identified as follows: artemyriantholide E (1), tanaphillin (2), 1beta, 10beta-epoxydehydroleucodin (3), 5-hydroxyleucodin (4), dehydrocostuslactone (5), 3-O-methyl-iso-secotanapartholide (6), roxbughianin A (7), dehydroleucodin (8), arglabin (9), and 8alpha-Acetoxyarglabin (10). Compound 1 was a new compound, and compounds 2-7 were isolated from this plant for the first time. Compound 3 exhibited selective cytotoxicity against human liver cancer (Bel-7402) with IC(5)(0) value of 5.35 mumol.L(-)(1), and 6 against human gastric cancer (BGC-823) with IC(5)(0) value of 2.68 mumol.L(-)(1), respectively.
