Shinjulactone LCAS# 4283-49-2 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 4283-49-2 | SDF | Download SDF |
| PubChem ID | 101816929 | Appearance | Powder |
| Formula | C22H30O7 | M.Wt | 406.47 |
| Type of Compound | Diterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| SMILES | CC1CC(C(=O)C2(C1CC3C4(C2C(=O)C(C(C4CC(=O)O3)C)OC(=O)C)C)C)O | ||
| Standard InChIKey | XLQVKFMTKLRTHY-WKIJOOPJSA-N | ||
| Standard InChI | InChI=1S/C22H30O7/c1-9-6-14(24)20(27)22(5)12(9)7-15-21(4)13(8-16(25)29-15)10(2)18(28-11(3)23)17(26)19(21)22/h9-10,12-15,18-19,24H,6-8H2,1-5H3/t9-,10-,12+,13+,14+,15-,18+,19+,21-,22+/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 barks of Ailanthus altissima
| Structure Identification | Bulletin of the Chemical Society of Japan, 2006, 58(9):2723-2724.Structure determination of a new bitter principle, shinjulactone L, from Ailanthus altissima.[Reference: WebLink]A new quassinoid, Shinjulactone L, was isolated from Ailanthus altissima SWINGLE and the structure was determined to be 12β-acetoxy-2α-hydroxypicrasane-1,11,16-trione by spectral and chemical means. |
Shinjulactone L Dilution Calculator
Shinjulactone L Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.4602 mL | 12.301 mL | 24.6021 mL | 49.2041 mL | 61.5052 mL |
| 5 mM | 0.492 mL | 2.4602 mL | 4.9204 mL | 9.8408 mL | 12.301 mL |
| 10 mM | 0.246 mL | 1.2301 mL | 2.4602 mL | 4.9204 mL | 6.1505 mL |
| 50 mM | 0.0492 mL | 0.246 mL | 0.492 mL | 0.9841 mL | 1.2301 mL |
| 100 mM | 0.0246 mL | 0.123 mL | 0.246 mL | 0.492 mL | 0.6151 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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Structure determination of a new bitter principle, shinjulactone L, from Ailanthus altissima.
Bulletin of the Chemical Society of Japan, 2006, 58(9):2723-2724.
A new quassinoid, Shinjulactone L, was isolated from Ailanthus altissima SWINGLE and the structure was determined to be 12β-acetoxy-2α-hydroxypicrasane-1,11,16-trione by spectral and chemical means.
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