4-O-Methylgrifolic acidCAS# 118040-60-1 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 118040-60-1 | SDF | Download SDF |
PubChem ID | 11531145 | Appearance | Powder |
Formula | C24H34O4 | M.Wt | 386.53 |
Type of Compound | Phenols | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid | ||
SMILES | CC1=CC(=C(C(=C1C(=O)O)O)CC=C(C)CCC=C(C)CCC=C(C)C)OC | ||
Standard InChIKey | ARZABMWMUVWDJX-OUBUNXTGSA-N | ||
Standard InChI | InChI=1S/C24H34O4/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-20-21(28-6)15-19(5)22(23(20)25)24(26)27/h9,11,13,15,25H,7-8,10,12,14H2,1-6H3,(H,26,27)/b17-11+,18-13+ | ||
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. |
Description | 1. 4-O-Methylgrifolic acid is a natural carbonic anhydrase Ⅱ(CAⅡ) inhibitor, it shows in-hibitory activities against CAⅡ with IC50s in the range of 6.37-71.73 umol/L. |
Targets | Carbonic Anhydrase |
4-O-Methylgrifolic acid Dilution Calculator
4-O-Methylgrifolic acid Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.5871 mL | 12.9356 mL | 25.8712 mL | 51.7424 mL | 64.678 mL |
5 mM | 0.5174 mL | 2.5871 mL | 5.1742 mL | 10.3485 mL | 12.9356 mL |
10 mM | 0.2587 mL | 1.2936 mL | 2.5871 mL | 5.1742 mL | 6.4678 mL |
50 mM | 0.0517 mL | 0.2587 mL | 0.5174 mL | 1.0348 mL | 1.2936 mL |
100 mM | 0.0259 mL | 0.1294 mL | 0.2587 mL | 0.5174 mL | 0.6468 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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Cyathane diterpenoids and nitrogenous terphenyl derivative from the fruiting bodies of basidiomycete Phellodon niger.[Pubmed:20823596]
Chem Pharm Bull (Tokyo). 2010 Sep;58(9):1176-9.
Two new cyathane-type diterpenoids, nigernin A and B (1, 2), one new nitrogenous terphenyl derivative, phellodonin (3), together with three known compounds, 2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl, grifolin, and 4-O-Methylgrifolic acid, were isolated from the fruiting bodies of basidiomycete Phellodon niger. The structures of these new compounds were elucidated by spectroscopic methods and comparison with the data of known compounds in the literature. All these compounds were isolated from this fungus for the first time.