2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranosideCAS# 125288-25-7 |
Quality Control & MSDS
3D structure
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| Cas No. | 125288-25-7 | SDF | Download SDF |
| PubChem ID | 23259943 | Appearance | Powder |
| Formula | C15H22O9 | M.Wt | 346.3 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2,4,6-trimethoxyphenoxy)oxane-3,4,5-triol | ||
| SMILES | COC1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)OC | ||
| Standard InChIKey | YBNSHGZGFVJIGM-VVSAWPALSA-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 herbs of Michelia yunnanensis
2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranoside Dilution Calculator
2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranoside Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.8877 mL | 14.4383 mL | 28.8767 mL | 57.7534 mL | 72.1917 mL |
| 5 mM | 0.5775 mL | 2.8877 mL | 5.7753 mL | 11.5507 mL | 14.4383 mL |
| 10 mM | 0.2888 mL | 1.4438 mL | 2.8877 mL | 5.7753 mL | 7.2192 mL |
| 50 mM | 0.0578 mL | 0.2888 mL | 0.5775 mL | 1.1551 mL | 1.4438 mL |
| 100 mM | 0.0289 mL | 0.1444 mL | 0.2888 mL | 0.5775 mL | 0.7219 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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Phenolic compounds from Celastrus angulatus
Indian Chemical Society 2002, vol. 79, no3, pp. 259-260
Four phenolic compounds (+)-catechin (1), (-)-epicatechin (2), 2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranoside (3), 3β,7,3'-trihydroxy-4'-methoxyflavan-5-O-β-D-glucopyranoside (4) together with dulcitol (5) have been isolated from the ethanol extracts of the root bark of Celastrus angulatus. Among them, compound 4 is a new methyl derivative of flavan-3-olglycoside. 2,4,6-Trimethoxyphenol 1-O-beta-D-glucopyranoside is first isolated as a new natural product.
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