Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D102298-100mg
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100mg |
5
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$100.90
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D102298-250mg
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250mg |
4
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$225.90
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D102298-1g
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1g |
2
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$602.90
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Na+/K+ATPase inhibitor
| Synonyms | CHEBI:4551 | DIGOXIN [VANDF] | Cardioxin | [3H]digoxin | [3H]-digoxin | Cordioxil | Digon | DIGOXIN [EP MONOGRAPH] | Digoxin-Zori | DTXCID502934 | 3beta-((O-2,6-Dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dide |
|---|---|
| Specifications & Purity | 98% |
| Biochemical and Physiological Mechanisms | Inhibits membrane-boundα-subunits of the Na+/K+ATPase pump in myocytes. Increases RGS2 protein levels in primary vascular smooth muscle cells through an Na+/K+ATPase pump-dependent mechanism. Also exhibits anti-MERS-CoV activity in Vero cellsin vitro(IC50 |
| Storage Temp | Protected from light,Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Action Type | INHIBITOR |
| Mechanism of action | OATP4C1;Inhibitor of sodium/potassium-transporting ATPase subunit α;-1 |
| Product Description |
Digoxin is an effective inhibitor of Na+/K+-ATPase, and has the potential to be used in the study of arrhythmia and heart failure Application: Digoxin is used in several cardiac pathologies such as atrial fibrillation and heart failure. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Steroids and steroid derivatives |
| Subclass | Steroid lactones |
| Intermediate Tree Nodes | Cardenolides and derivatives |
| Direct Parent | Cardenolide glycosides and derivatives |
| Alternative Parents | Steroidal glycosides Oligosaccharides 12-hydroxysteroids 14-hydroxysteroids O-glycosyl compounds Oxanes Butenolides Tertiary alcohols Enoate esters Secondary alcohols Lactones Cyclic alcohols and derivatives Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Organic oxides Carbonyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Cardanolide-glycoside - Steroidal glycoside - Oligosaccharide - 12-hydroxysteroid - 14-hydroxysteroid - Hydroxysteroid - Glycosyl compound - O-glycosyl compound - 2-furanone - Oxane - Cyclic alcohol - Dihydrofuran - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tertiary alcohol - Lactone - Carboxylic acid ester - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Acetal - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as cardenolide glycosides and derivatives. These are compounds containing a carbohydrate glycosidically bound to the cardenolide moiety. |
| External Descriptors | cardanolide - Cardanolides and derivatives - Cardanolide and derivatives - Cardiac glycosides - Terpenoids |
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| ALogP | 1.3 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| PH | Light sensitive |
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| IUPAC Name | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one |
| INCHI | InChI=1S/C41H64O14/c1-19-36(47)28(42)15-34(50-19)54-38-21(3)52-35(17-30(38)44)55-37-20(2)51-33(16-29(37)43)53-24-8-10-39(4)23(13-24)6-7-26-27(39)14-31(45)40(5)25(9-11-41(26,40)48)22-12-32(46)49-18-22/h12,19-21,23-31,33-38,42-45,47-48H,6-11,13-18H2,1-5H3/t19-,20-,21-,23-,24+,25-,26-,27+,28+,29+,30+,31-,33+,34+,35+,36-,37-,38-,39+,40+,41+/m1/s1 |
| InChIKey | LTMHDMANZUZIPE-PUGKRICDSA-N |
| Smiles | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
| Isomeric SMILES | C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
| WGK Germany | 3 |
| RTECS | IH6125000 |
| Alternate CAS | 20830-75-5 |
| PubChem CID | 2724385 |
| UN Number | 2811 |
| Packing Group | II |
| MeSH Entry Terms | Boehringer, Digoxina;Digacin;Digitek;Digoregen;Digoxin;Digoxina Boehringer;Digoxine Nativelle;Dilanacin;Hemigoxine Nativelle;Lanacordin;Lanicor;Lanoxicaps;Lanoxin;Lanoxin PG;Lanoxin-PG;Lenoxin;Mapluxin;Nativelle, Digoxine;Nativelle, Hemigoxine |
| Molecular Weight | 780.94 |
| Beilstein | 77011 |
| Reaxy-Rn | 77011 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Jun 25, 2023 | D102298 | |
| Certificate of Analysis | Feb 09, 2023 | D102298 | |
| Certificate of Analysis | Feb 09, 2023 | D102298 |
| Solubility | Insoluble in water, soluble in chloroform, acetone, ether;Soluble in dimethyl sulfoxide and methanol;Soluble in DMSO, methanol, dilute alcohol, a mixture of chloroform and alcohol, and water (0.06 mg/ml at 25° C). |
|---|---|
| Melt Point(°C) | 265°C(dec.)(lit.) |
| Molecular Weight | 780.900 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 7 |
| Exact Mass | 780.43 Da |
| Monoisotopic Mass | 780.43 Da |
| Topological Polar Surface Area | 203.000 Ų |
| Heavy Atom Count | 55 |
| Formal Charge | 0 |
| Complexity | 1450.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 21 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |