3-O-p-Coumaroyloleanolic acidCAS# 151334-06-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 151334-06-4 | SDF | Download SDF |
| PubChem ID | 10579517 | Appearance | Powder |
| Formula | C39H54O5 | M.Wt | 602.9 |
| Type of Compound | Triterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | ||
| SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C=CC6=CC=C(C=C6)O)C)C)C2C1)C)C(=O)O)C | ||
| Standard InChIKey | PSKOYUFGDWKJBO-CEDKKCENSA-N | ||
| 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. | ||
The roots of Sanguisorba officinalis
| In vitro | Triterpenoids from Hippophae rhamnoides L. and Their Nitric Oxide Production-Inhibitory and DPPH Radical-Scavenging Activities.[Reference: WebLink]CHEMICAL & PHARMACEUTICAL BULLETIN, 2007, 55(1):15-18.
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3-O-p-Coumaroyloleanolic acid Dilution Calculator
3-O-p-Coumaroyloleanolic acid Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 1.6586 mL | 8.2932 mL | 16.5865 mL | 33.173 mL | 41.4662 mL |
| 5 mM | 0.3317 mL | 1.6586 mL | 3.3173 mL | 6.6346 mL | 8.2932 mL |
| 10 mM | 0.1659 mL | 0.8293 mL | 1.6586 mL | 3.3173 mL | 4.1466 mL |
| 50 mM | 0.0332 mL | 0.1659 mL | 0.3317 mL | 0.6635 mL | 0.8293 mL |
| 100 mM | 0.0166 mL | 0.0829 mL | 0.1659 mL | 0.3317 mL | 0.4147 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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