Cnidioside BCAS# 141896-54-0 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
| Cas No. | 141896-54-0 | SDF | Download SDF |
| PubChem ID | N/A | Appearance | Powder |
| Formula | C18H22O10 | M.Wt | 398.36 |
| Type of Compound | Simple Phenylpropanoids | Storage | Desiccate at -20°C |
| Synonyms | Cnideoside B | ||
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| 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. | ||
Cnidioside B Dilution Calculator
Cnidioside B Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.5103 mL | 12.5515 mL | 25.1029 mL | 50.2058 mL | 62.7573 mL |
| 5 mM | 0.5021 mL | 2.5103 mL | 5.0206 mL | 10.0412 mL | 12.5515 mL |
| 10 mM | 0.251 mL | 1.2551 mL | 2.5103 mL | 5.0206 mL | 6.2757 mL |
| 50 mM | 0.0502 mL | 0.251 mL | 0.5021 mL | 1.0041 mL | 1.2551 mL |
| 100 mM | 0.0251 mL | 0.1255 mL | 0.251 mL | 0.5021 mL | 0.6276 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 new phenolic glycoside from Cnidium monnieri fruits.[Pubmed:23721280]
Nat Prod Res. 2013;27(21):1945-8.
A new phenolic glycoside, methylpicraquassioside B (6), together with nine known glycosides, cnidioside A (1), Cnidioside B (2), picraquassioside A (3), methylpicraquassioside A (4), picraquassioside B (5), xanthotoxol-8-beta-glucoside (7), 5-methoxy-xanthotoxol-8-beta-glucoside (8), 8-methoxy-xanthotoxol-5-beta-glucoside (9) and marmesinin (10) were isolated from n-BuOH-soluble fraction of Cnidium monnieri fruits. All the isolated compounds, however, exerted little immunomodulatory effect in RAW 264.7 cells.
Indolopyridoquinazoline alkaloid from Leptothyrsa sprucei.[Pubmed:11576612]
Phytochemistry. 2001 Oct;58(4):627-9.
The indolopyridoquinazoline alkaloid, 3-hydoxyrutaecarpine, was isolated from Leptothyrsa sprucei, along with 8-methoxypsoralen, 5-methoxypsoralen, imperatorin, isoimperatorin, kaempferol 3-O-alpha-L-rhamnopyranoside, clematine and Cnidioside B. The usefulness of the gradient 1H-15N HMBC NMR spectroscopy in the structure elucidation of 3-hydroxyrutaecarpine is noted.
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