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Okadaic acid

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Identification
Molecular formula
C44H68O13
CAS number
78111-17-8
IUPAC name
(1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate
State
State
Okadaic acid is typically found as a liquid. At room temperature, it doesn't form a solid under standard conditions due to its oily nature, but can exist in solution form when associated with marine biota.
Melting point (Celsius)
-98.25
Melting point (Kelvin)
174.91
Boiling point (Celsius)
492.15
Boiling point (Kelvin)
765.30
General information
Molecular weight
805.93g/mol
Molar mass
805.9330g/mol
Density
1.2757g/cm3
Appearence
Okadaic acid is a secondary metabolite produced by dinoflagellates like Dinophysis and Prorocentrum. It typically appears as a colorless, oily liquid when purified. Given its isolation from marine organisms, it may also appear as a solution or mix in marine environments.
Comment on solubility

Solubility of (1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate

The solubility of this complex organic compound, with the chemical formula C44H68O13, presents interesting aspects to consider. Due to its large molecular size and the presence of multiple functional groups, the solubility behavior may vary markedly. Here are some key points regarding its solubility:

  • The extensive hydroxy groups (–OH) suggest a potential for hydrogen bonding, which can enhance **solubility in polar solvents** such as water.
  • However, the hydrophobic nature of the long hydrocarbon chains may reduce its overall solubility in aqueous environments, leading to a **decreased solubility in water**.
  • This compound may exhibit greater solubility in **organic solvents** like ethanol, methanol, or chloroform, which can solvate the non-polar portions more effectively.
  • As a result of these opposing effects, the solubility may be classified as **moderate**, dependent on the solvent used.

In conclusion, the solubility characteristics of this compound highlight the balance between hydrophilic and hydrophobic interactions. As such, **understanding its solubility profile** may be crucial for applications involving solubilization or delivery in pharmaceutical or industrial formulations.

Interesting facts

Interesting Facts about (1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl) 2-methylbut-2-enoate

This complex compound possesses a unique structure that captures the attention of chemists and researchers alike. It exhibits a striking molecular arrangement, characterized by multiple cyclic components and several functional groups that enhance its reactivity and potential applications in various fields. Here are some interesting aspects:

  • Natural Products Inspiration: The intricate design is reminiscent of compounds found in nature, particularly in the realm of steroids and terpenes. This resemblance opens up avenues for exploration in natural product synthesis and designing biomimetic compounds.
  • Cycloalkane Framework: The presence of multiple cyclic structures implies a rich stereochemical diversity, which can influence the compound's biological activities and interactions with enzymes or receptors.
  • Hydroxyl Groups: The hexahydroxy configuration provides significant opportunities for hydrogen bonding and solvation, which may enhance its solubility in different environments, thereby widening its applicability in pharmaceuticals and materials science.
  • Application Potentials: Due to its unique structure, this compound could potentially serve as a model in drug design or as a synthetic intermediate in the production of complex organic molecules.

As synthetic chemists continue to explore the vast landscape of organic compounds, molecules like this one highlight the potential for innovation and discovery in creating substances with unique properties and functions.

Furthermore, exploring the reaction mechanisms and transition states associated with such complex compounds can lead to a deeper understanding of chemical reactivity and facilitate the development of novel synthetic pathways.

Overall, the fascinating structure and potential applications of this compound make it an exciting subject for further research and study in the field of chemistry.

Synonyms
veratrine
62-59-9
DTXSID50861603
8051-02-3
AAA06259
NS00008468
4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate
1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0(2),(1)(1).0?,?.0(1)?,(2)?.0(1)?,(2)(3).0(1)?,(2)?]hexacosan-22-yl 2-methylbut-2-enoate