MedicagolCAS# 1983-72-8 |
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Cas No. | 1983-72-8 | SDF | Download SDF |
PubChem ID | 5319322 | Appearance | Yellow powder |
Formula | C16H8O6 | M.Wt | 296.24 |
Type of Compound | Coumarins | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
SMILES | C1OC2=C(O1)C=C3C(=C2)C4=C(O3)C5=C(C=C(C=C5)O)OC4=O | ||
Standard InChIKey | URMVEUAWRUQHON-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C16H8O6/c17-7-1-2-8-10(3-7)22-16(18)14-9-4-12-13(20-6-19-12)5-11(9)21-15(8)14/h1-5,17H,6H2 | ||
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 | Journal of Organic Chemistry, 1965, 30(7):2353-2355.Medicagol, a New Coumestan From Alfalfa.[Reference: WebLink]
Journal of Asian Natural Products Research, 2002, 4(1):1-5.A new Coumaronochromone from Sophora japonica.[Reference: WebLink]
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Medicagol Dilution Calculator
Medicagol Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 3.3756 mL | 16.8782 mL | 33.7564 mL | 67.5128 mL | 84.391 mL |
5 mM | 0.6751 mL | 3.3756 mL | 6.7513 mL | 13.5026 mL | 16.8782 mL |
10 mM | 0.3376 mL | 1.6878 mL | 3.3756 mL | 6.7513 mL | 8.4391 mL |
50 mM | 0.0675 mL | 0.3376 mL | 0.6751 mL | 1.3503 mL | 1.6878 mL |
100 mM | 0.0338 mL | 0.1688 mL | 0.3376 mL | 0.6751 mL | 0.8439 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 Cyclopia intermedia (Honeybush Tea). 1.[Pubmed:27403732]
J Agric Food Chem. 1998 Sep;46(9):3406-10.
The processed leaves and stems of Cyclopia intermedia contain 4-hydroxycinnamic acid, the isoflavones formononetin, afrormosin, calycosin, pseudobaptigen, and fujikinetin, the flavanones naringenin, eriodictyol, hesperitin, and hesperidin, the coumestans Medicagol, flemichapparin, and sophoracoumestan B, the xanthones mangiferin and isomangiferin, the flavone luteolin, and the inositol (+)-pinitol.
A new coumaronochromone from Sophora japonica.[Pubmed:11991186]
J Asian Nat Prod Res. 2002 Mar;4(1):1-5.
A new coumaronochromone derivative, sophorophenolone (1), along with 13 known compounds, l-maackiain (2), Medicagol (3), 7-O-methylpseudobaptigenin (4), pseudobaptigenin (5), 7,3'-di-O-methylorobol (6), genistein (7), prunetin (8), daidzein (9), formononetin (10), Di-O-methyldaidzein (11), quercetin (12), kaempferol (13) and isorhamnetin (14) were isolated from pericarps of Sophorajaponica L. The structure of compound 1 was established by UV, IR, MS, and one-dimensional and two-dimensional NMR spectroscopy, including DEPT, NOESY, 1H-1H COSY, HMQC, and HMBC experiments.