Incarvine DCAS# N/A |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | N/A | SDF | Download SDF |
PubChem ID | 101938434 | Appearance | Powder |
Formula | C21H37NO3 | M.Wt | 351.5 |
Type of Compound | N/A | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | [(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (E)-8-hydroxy-2,6-dimethyloct-2-enoate | ||
SMILES | CC1CN(CC2C1CC(C2C)OC(=O)C(=CCCC(C)CCO)C)C | ||
Standard InChIKey | YRZCHFOUTWAZDC-AKBAJOPBSA-N | ||
Standard InChI | InChI=1S/C21H37NO3/c1-14(9-10-23)7-6-8-15(2)21(24)25-20-11-18-16(3)12-22(5)13-19(18)17(20)4/h8,14,16-20,23H,6-7,9-13H2,1-5H3/b15-8+/t14?,16-,17-,18-,19-,20+/m0/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. |
Incarvine D Dilution Calculator
Incarvine D Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.845 mL | 14.2248 mL | 28.4495 mL | 56.899 mL | 71.1238 mL |
5 mM | 0.569 mL | 2.845 mL | 5.6899 mL | 11.3798 mL | 14.2248 mL |
10 mM | 0.2845 mL | 1.4225 mL | 2.845 mL | 5.6899 mL | 7.1124 mL |
50 mM | 0.0569 mL | 0.2845 mL | 0.569 mL | 1.138 mL | 1.4225 mL |
100 mM | 0.0284 mL | 0.1422 mL | 0.2845 mL | 0.569 mL | 0.7112 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 from roots of Incarvillea mairei].[Pubmed:19873778]
Zhongguo Zhong Yao Za Zhi. 2009 Jul;34(13):1672-5.
OBJECTIVE: To study the chemical constituents of the roots of Incarvillea mairei. METHOD: The chemical constituents were isolated and purified by chromatographic techniques with silica gel, Sephadex LH-20 column, and preparative TLC. Structures of the compounds were identified by spectroscopic methods. RESULT: Seven compounds were obtained and elucidated as 1-O-methyl-guaiacylglycerol (1), 1-O-feruloyl-3-O-(26"-hydroxylhexacosoyl) glycerol (2), Incarvine D (3), piceid (4), 6'-8"E, 11"E-octadecadienoyl-clionasterol-3-glucoside (5), beta-sitosterol (6), and beta-daucosterol (7). CONCLUSION: Compounds 1-7 were isolated from I. mairei, and among them 1 and 2 were new compounds, 4, 5 were isolated from the genus Incarvillea for the first time.