Structured Summary
Abstract
A cardioactive glycoside consisting of rhamnose and ouabagenin, obtained from the seeds of Strophanthus gratus and other plants of the Apocynaceae; used like DIGITALIS. It is commonly used in cell biological studies as an inhibitor of the NA(+)-K(+)-EXCHANGING ATPASE.
Chemical Identity
Chemical Information
- Molecular Formula
- C29H44O12
- Molecular Weight
- 584.7 g/mol
- CAS Registry No.
- 630-60-4
- IUPAC Name
- 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- InChIKey
- LPMXVESGRSUGHW-HBYQJFLCSA-N
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]([C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O
- MeSH Unique ID
- D010042
- Source
- PubChem CID 439501
MeSH Record
Classification
Broader headings
Related Concepts
Knowledge Graph
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Drug Class
Pharmacological Action
MeSH Record
Synonyms
4 entry terms
- Acocantherin
- Acolongifloroside K
- G-Strophanthin
- G Strophanthin
MeSH Record
Aspects Covered
25 allowable subheadings
Indexed with the subheadings administration & dosage, adverse effects, agonists, analogs & derivatives, analysis, antagonists & inhibitors, blood, cerebrospinal fluid, chemical synthesis, chemistry, classification, economics, history, immunology, isolation & purification, metabolism, pharmacokinetics, pharmacology, poisoning, radiation effects, standards, supply & distribution, therapeutic use, toxicity, urine.
MeSH Record
History Note
65(63); was see under STROPHANTHIN (now STROPHANTHINS) 1963-64
MeSH Hierarchy
Tree Numbers
AMA Style
References
- National Library of Medicine. Ouabain. Medical Subject Headings (MeSH). 2026. Unique ID D010042. http://id.nlm.nih.gov/mesh/2026/D010042
- Ouabain. In: Wikipedia. https://en.wikipedia.org/wiki/Ouabain
- Ouabain. In: Wikidata. https://www.wikidata.org/wiki/Q285911
- Ouabain. In: PubChem Compound. CID 439501. https://pubchem.ncbi.nlm.nih.gov/compound/439501