Sanggenol GCAS# 202526-52-1 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 202526-52-1 | SDF | Download SDF |
| PubChem ID | 101098714 | Appearance | Powder |
| Formula | C30H34O7 | M.Wt | 506.6 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | (5aR,10aS)-9-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one | ||
| SMILES | CC(=CCCC(=CCC1=C(C=CC2=C1OC3(C2(OC4=CC(=CC(=C4C3=O)O)O)CC=C(C)C)O)O)C)C | ||
| Standard InChIKey | USZRAMUXEQHMID-SIFBFURESA-N | ||
| Standard InChI | InChI=1S/C30H34O7/c1-17(2)7-6-8-19(5)9-10-21-23(32)12-11-22-27(21)37-30(35)28(34)26-24(33)15-20(31)16-25(26)36-29(22,30)14-13-18(3)4/h7,9,11-13,15-16,31-33,35H,6,8,10,14H2,1-5H3/b19-9+/t29-,30-/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. | ||
Sanggenol G Dilution Calculator
Sanggenol G Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 1.9739 mL | 9.8697 mL | 19.7394 mL | 39.4789 mL | 49.3486 mL |
| 5 mM | 0.3948 mL | 1.9739 mL | 3.9479 mL | 7.8958 mL | 9.8697 mL |
| 10 mM | 0.1974 mL | 0.987 mL | 1.9739 mL | 3.9479 mL | 4.9349 mL |
| 50 mM | 0.0395 mL | 0.1974 mL | 0.3948 mL | 0.7896 mL | 0.987 mL |
| 100 mM | 0.0197 mL | 0.0987 mL | 0.1974 mL | 0.3948 mL | 0.4935 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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A strategy for screening of alpha-glucosidase inhibitors from Morus alba root bark based on the ligand fishing combined with high-performance liquid chromatography mass spectrometer and molecular docking.[Pubmed:29332820]
Talanta. 2018 Apr 1;180:337-345.
A new method based on ligand fishing combined with high-performance liquid chromatography quadrupole-time-of-flight mass spectrometer and molecular docking was established to screen alpha-glucosidase inhibitors from a traditional Chinese medicine Morus alba root bark. alpha-Glucosidase was immobilized on magnetic nanoparticles, used as a solid support to incubate with crude extract. After ligand fishing, the eluates were analyzed by high-performance liquid chromatography quadrupole-time-of-flight mass spectrometer, obtaining eleven ligands (1-4, 6-12) eventually. In order to discriminate the non-specific binders and discover powerful enzyme inhibitors, molecular docking was further performed and three of the eleven ligands were optimized to be excellent alpha-glucosidase inhibitors by the confirmation of isolation and bioassay of individual compounds. These three ligands, sanggenons G (6), O (7) and Sanggenol G (12) exhibited striking inhibitory activities with extremely low IC(50) values. The results suggest that established method will be applied to a wide range of target protein to screen potential bioactive constituents from herbal medicines.
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