Diacetoxy-6-gingerdiolCAS# 143615-75-2 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 143615-75-2 | SDF | Download SDF |
| PubChem ID | 5317587 | Appearance | Oil |
| Formula | C21H32O6 | M.Wt | 380.5 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [3-acetyloxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl] acetate | ||
| SMILES | CCCCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C | ||
| Standard InChIKey | PXBFKEHWQRAQQD-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3 | ||
| 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. | ||
| Structure Identification | Zhong yao cai, 2016, 39(2):307-311.Study on Chemical Composition of Zingiberis Rhizome Carbonisata.[Reference: WebLink] To study the chemical constituents from Zingiberis Rhizome Carbonisata. g. |
Diacetoxy-6-gingerdiol Dilution Calculator
Diacetoxy-6-gingerdiol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.6281 mL | 13.1406 mL | 26.2812 mL | 52.5624 mL | 65.703 mL |
| 5 mM | 0.5256 mL | 2.6281 mL | 5.2562 mL | 10.5125 mL | 13.1406 mL |
| 10 mM | 0.2628 mL | 1.3141 mL | 2.6281 mL | 5.2562 mL | 6.5703 mL |
| 50 mM | 0.0526 mL | 0.2628 mL | 0.5256 mL | 1.0512 mL | 1.3141 mL |
| 100 mM | 0.0263 mL | 0.1314 mL | 0.2628 mL | 0.5256 mL | 0.657 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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[Study on Chemical Composition of Zingiberis Rhizome Carbonisata].[Pubmed:30080359]
Zhong Yao Cai. 2016 Feb;39(2):307-11.
Objective: To study the chemical constituents from Zingiberis Rhizome Carbonisata. g. Methods: Compounds were isolated by Sephadex LH-20,ODS,MCI and silica gel column chromatography. Their structures were elucidated by physicochemical property and spectral analysis. Results: 16 compounds were isolated and identified as sitost-5-en-3beta-ol acetate( 1),dibutyl phthalate( 2),4-[2-( 5-butylfuran-2-yl) ethyl]-2-methoxyphenol( 3),beta-sitosterol( 4),8-paradol( 5),10-gingerdione( 6),6-shogaol( 7),6-paradol( 8),3,5-Diacetoxy-6-gingerdiol( 9),1,2-benzenediol( 10),zingiberone( 11),6-gingerol( 12),1,2,4,5-tetrahydroxybenzene( 13),stigmasterol acetate( 14),8-dehydrogingerdione( 15) and 3,5-diacetoxy-7-( 4-hydroxy-3-methoxyphenyl)-1-( 4,5-dihydroxy-3-methoxyphenyl) heptane( 16). Conclusion: All the compounds are isolated from Zingiberis Rhizome Carbonisata for the first time. And compounds 2,10,11,and13 are generated in the process of processing.
