SargentolCAS# 623928-18-7 |
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| Cas No. | 623928-18-7 | SDF | Download SDF |
| PubChem ID | 101249251 | Appearance | Powder |
| Formula | C17H24O10 | M.Wt | 388.36 |
| Type of Compound | Phenylpropanoids | 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-[4-[3-(hydroxymethyl)oxiran-2-yl]-2,6-dimethoxyphenoxy]oxane-3,4,5-triol | ||
| SMILES | COC1=CC(=CC(=C1OC2C(C(C(C(O2)CO)O)O)O)OC)C3C(O3)CO | ||
| Standard InChIKey | WNRIBPSKHRJWFY-XMVPNRFBSA-N | ||
| Standard InChI | InChI=1S/C17H24O10/c1-23-8-3-7(15-11(6-19)25-15)4-9(24-2)16(8)27-17-14(22)13(21)12(20)10(5-18)26-17/h3-4,10-15,17-22H,5-6H2,1-2H3/t10-,11?,12-,13+,14-,15?,17+/m1/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. | ||
The fruits of Syringa vulgaris
| Structure Identification | Heterocycles, 2003, 60(7):1645-1652.Chemical Constituents of the Stem of Sargentodoxa cuneata.[Reference: WebLink]
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Sargentol Dilution Calculator
Sargentol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.5749 mL | 12.8747 mL | 25.7493 mL | 51.4986 mL | 64.3733 mL |
| 5 mM | 0.515 mL | 2.5749 mL | 5.1499 mL | 10.2997 mL | 12.8747 mL |
| 10 mM | 0.2575 mL | 1.2875 mL | 2.5749 mL | 5.1499 mL | 6.4373 mL |
| 50 mM | 0.0515 mL | 0.2575 mL | 0.515 mL | 1.03 mL | 1.2875 mL |
| 100 mM | 0.0257 mL | 0.1287 mL | 0.2575 mL | 0.515 mL | 0.6437 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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Chemical Constituents of the Stem of Sargentodoxa cuneata.
Heterocycles, 2003, 60(7):1645-1652.
A new phenylpropanoid glycoside, Sargentol (1), was isolated and characterized from the traditional Chinese crude drug "Daxueteng", the stem of Sargentodoxa cuneata, together with twenty seven known compounds. The structures of the isolated compounds were elucidated by means of various NMR techniques and MS spectral analysis.
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