HeliovicineCAS# 68473-85-8 |
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Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 68473-85-8 | SDF | Download SDF |
| PubChem ID | 155153 | Appearance | Powder |
| Formula | C15H27NO4 | M.Wt | 285.38 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | ||
| SMILES | CC(C)C(C(C)O)(C(=O)OCC1CCN2C1CCC2)O | ||
| Standard InChIKey | BWQSLRZZOVFVHJ-PWNZVWSESA-N | ||
| Standard InChI | InChI=1S/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15+/m0/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. | ||
| In vitro | Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum[Reference: WebLink]Phytochemistry,1997,46(5): 845–853.
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Heliovicine Dilution Calculator
Heliovicine Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.5041 mL | 17.5205 mL | 35.041 mL | 70.082 mL | 87.6025 mL |
| 5 mM | 0.7008 mL | 3.5041 mL | 7.0082 mL | 14.0164 mL | 17.5205 mL |
| 10 mM | 0.3504 mL | 1.752 mL | 3.5041 mL | 7.0082 mL | 8.7602 mL |
| 50 mM | 0.0701 mL | 0.3504 mL | 0.7008 mL | 1.4016 mL | 1.752 mL |
| 100 mM | 0.035 mL | 0.1752 mL | 0.3504 mL | 0.7008 mL | 0.876 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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Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum
Phytochemistry Volume 46, Issue 5, November 1997, Pages 845–853
Here we describe the isolation and structural determination of the new saturated pyrrolizidine monoester alkaloids, 3′-acetyltrachelanthamine, floridine, floridinine and floridimine, along with the known one, Heliovicine, from Heliotropium floridum. Their structures were established by high resolution NMR (including 2D NMR experiments), mass spectrometry, chemical reactions and by correlation with published data of known compounds.
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