FabiatrinCAS# 18309-73-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
Cas No. | 18309-73-4 | SDF | Download SDF |
PubChem ID | 10994544 | Appearance | Powder |
Formula | C21H26O13 | M.Wt | 486.4 |
Type of Compound | Coumarins | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | 6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one | ||
SMILES | COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O | ||
Standard InChIKey | AHBJPGDMGKOLJC-OJHUANBKSA-N | ||
Standard InChI | InChI=1S/C21H26O13/c1-29-11-4-8-2-3-14(23)32-10(8)5-12(11)33-21-19(28)17(26)16(25)13(34-21)7-31-20-18(27)15(24)9(22)6-30-20/h2-5,9,13,15-22,24-28H,6-7H2,1H3/t9-,13-,15+,16-,17+,18-,19-,20+,21-/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. |
Structure Identification | Journal of China Pharmaceutical University, 2002 , 33 (4) :271-3.Chemical study on the root barks of Lycium chinese Mill.[Reference: WebLink]To study the chemical constituents of the root barks of \%Lycium chinese\% Mill. |
Fabiatrin Dilution Calculator
Fabiatrin Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 2.0559 mL | 10.2796 mL | 20.5592 mL | 41.1184 mL | 51.398 mL |
5 mM | 0.4112 mL | 2.0559 mL | 4.1118 mL | 8.2237 mL | 10.2796 mL |
10 mM | 0.2056 mL | 1.028 mL | 2.0559 mL | 4.1118 mL | 5.1398 mL |
50 mM | 0.0411 mL | 0.2056 mL | 0.4112 mL | 0.8224 mL | 1.028 mL |
100 mM | 0.0206 mL | 0.1028 mL | 0.2056 mL | 0.4112 mL | 0.514 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 Przewalskia tangutica].[Pubmed:30207657]
Zhong Yao Cai. 2016 Sep;39(9):2013-5.
Objective: To study the Chemical constituents from Przewalskia tangutica. Methods: The compounds were isolated and identified from n-butanol extract of Przewalskia tangutica by various chromatographic and spectral techniques. Results: Twelve polar compounds were isolated and identified as scopolin( 1),Fabiatrin( 2),rutin( 3),queroetin-3-O-rutinoside-7-O-beta-D-glucopyranoside( 4),protocatechuate( 5),vanillic acid( 6),thymine( 7),uracil( 8),cytosine( 9),adenine( 10),uridine( 11) and adenosine( 12). Conclusion: Compounds 3 ~ 5,8 ~ 12 are obtained from Przewalskia tangutica for the first time.