(E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositolCAS# 1391715-18-6 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
Cas No. | 1391715-18-6 | SDF | Download SDF |
PubChem ID | N/A | Appearance | Solid |
Formula | C16H20O8 | M.Wt | 340.3 |
Type of Compound | Phenols | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
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. |
(E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol Dilution Calculator
(E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.9386 mL | 14.6929 mL | 29.3858 mL | 58.7717 mL | 73.4646 mL |
5 mM | 0.5877 mL | 2.9386 mL | 5.8772 mL | 11.7543 mL | 14.6929 mL |
10 mM | 0.2939 mL | 1.4693 mL | 2.9386 mL | 5.8772 mL | 7.3465 mL |
50 mM | 0.0588 mL | 0.2939 mL | 0.5877 mL | 1.1754 mL | 1.4693 mL |
100 mM | 0.0294 mL | 0.1469 mL | 0.2939 mL | 0.5877 mL | 0.7346 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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[Isolation and identification of chemical constituents from Taxus cuspidta Sibe et Zucc].[Pubmed:21361039]
Yao Xue Xue Bao. 2010 Nov;45(11):1398-401.
Three compounds were isolated from the extract of Taxus cuspidta Sibe et Zucc with the column chromatography on silica gel and preparative HPLC methods. Their structures were identified according to the physicochemical properties and spectral analysis, and they were identified as (E)-1-methoxy-2-O-(p-coumaroyl)-myo-inositol (1), 2-deacetoxy-7beta, 9a, 10beta-trideacetyltaxinine J (2) and (3aS, 4aR, 6S, 8S, 8aS, 9R, 10R, 10aS)-benz[f]azulene-6, 8, 9, 10 (3H)-terol, 3a, 4, 4a, 5, 6, 7, 8, 8a, 9, 10-decahydro-10a-(1-hydroxyl-1-methylethyl)-1, 8a-dimethyl-5-methylene (3). Among them, compound 1 was a new compound, and compounds 2, 3 were two novel natural products.