Floribundone 1CAS# 118555-84-3 |
Quality Control & MSDS
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Chemical structure
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3D structure
Cas No. | 118555-84-3 | SDF | Download SDF |
PubChem ID | 11757663 | Appearance | Orange powder |
Formula | C32H22O10 | M.Wt | 566.52 |
Type of Compound | Anthraquinones | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | 2-(4,5-dihydroxy-2-methoxy-7-methyl-9,10-dioxoanthracen-1-yl)-1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione | ||
SMILES | CC1=CC(=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)C4=C5C(=C(C=C4OC)O)C(=O)C6=C(C=C(C=C6C5=O)C)O)OC)O | ||
Standard InChIKey | BJHQTGSKKZLDSE-UHFFFAOYSA-N | ||
Standard InChI | InChI=1S/C32H22O10/c1-11-5-13-21(16(33)7-11)30(38)23-15(28(13)36)9-19(41-3)26(32(23)40)25-20(42-4)10-18(35)24-27(25)29(37)14-6-12(2)8-17(34)22(14)31(24)39/h5-10,33-35,40H,1-4H3 | ||
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 | Standard reference |
Structure Identification | Nat Prod Commun. 2010 May;5(5):747-50.A new bianthracene C-arabinopyranoside from Senna septemtrionalis.[Pubmed: 20521540 ]
Phytochemistry.1994 Jan;35(2):465–468.Anthraquinones from Senna multiglandulosa.[Reference: WebLink]
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Floribundone 1 Dilution Calculator
![](/statics/images/closeICO.png)
Floribundone 1 Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 1.7652 mL | 8.8258 mL | 17.6516 mL | 35.3033 mL | 44.1291 mL |
5 mM | 0.353 mL | 1.7652 mL | 3.5303 mL | 7.0607 mL | 8.8258 mL |
10 mM | 0.1765 mL | 0.8826 mL | 1.7652 mL | 3.5303 mL | 4.4129 mL |
50 mM | 0.0353 mL | 0.1765 mL | 0.353 mL | 0.7061 mL | 0.8826 mL |
100 mM | 0.0177 mL | 0.0883 mL | 0.1765 mL | 0.353 mL | 0.4413 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 bianthracene C-arabinopyranoside from Senna septemtrionalis.[Pubmed:20521540]
Nat Prod Commun. 2010 May;5(5):747-50.
Chrysophanol, physcion, emodin, floribundone-1, 5,7'-physcion-fallacinol, and the novel 5,7'-physcion-physcion-10'-C-alpha-arabinopyranoside were isolated from the stem bark of Senna septemtrionalis. The structures of these secondary metabolites were determined on the basis of spectroscopic analysis, especially from NMR spectra in conjunction with COSY, HMQC, HMBC and TOCSY.