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Elastatinic Acid

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Identification
Molecular formula
C28H40O8
CAS number
72651-71-5
IUPAC name
13-hydroxy-9-(1-hydroxyethyl)-3-[4-(3-hydroxyphenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
State
State

At room temperature, Elastatinic Acid exists as a solid. It is relatively stable under normal conditions but may decompose when exposed to excessive heat or light. Proper storage includes a cool, dry place away from direct sunlight.

Melting point (Celsius)
212.00
Melting point (Kelvin)
485.15
Boiling point (Celsius)
472.00
Boiling point (Kelvin)
745.15
General information
Molecular weight
534.70g/mol
Molar mass
534.7010g/mol
Density
1.3200g/cm3
Appearence

Elastatinic Acid is typically a white to off-white solid powder. It can appear as a crystalline solid and might show slight hygroscopic properties under certain conditions. The compound is UV active, enabling its detection in chromatographic practices.

Comment on solubility

Solubility of 13-hydroxy-9-(1-hydroxyethyl)-3-[4-(3-hydroxyphenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione (C28H40O8)

The solubility of this complex compound, commonly characterized by its intricate structure and multiple functional groups, can be influenced by several factors. Understanding its solubility profile is critical for various applications, particularly in pharmaceutical and chemical industries. Here are some key points regarding the solubility of this compound:

  • Polarity: The presence of multiple hydroxyl (-OH) groups typically enhances the compound's polarity, potentially increasing its solubility in polar solvents such as water.
  • Non-polar characteristics: Despite its polar functional groups, the bulky hydrophobic regions of the molecule may render it less soluble in aqueous environments.
  • Solvent interactions: This compound may exhibit varying solubility in different organic solvents, with better solubility likely in solvents that can engage in hydrogen bonding, such as ethanol or methanol.
  • Environmental conditions: Factors such as temperature, pH, and the presence of other solutes can significantly affect the solubility of this compound.

In summary, while the presence of hydroxyl groups suggests enhanced solubility in polar solvents, the overall hydrophobic characteristics and structural complexity of C28H40O8 might limit its solubility. Therefore, it is essential to consider the specific conditions under which solubility is being evaluated for practical use.

Interesting facts

Interesting Facts about 13-Hydroxy-9-(1-Hydroxyethyl)-3-[4-(3-Hydroxyphenyl)-4-Methoxy-1-Methyl-Butyl]-4,14,16,16-Tetramethyl-2,6,10,17-Tetraoxatricyclo[11.3.1.11,5]Octadecane-7,11-Dione

This intricate compound, often referred to for its complex structure, is a prime example of how modifications in molecular architecture can lead to substantial changes in chemical behavior and biological activity. Here are some fascinating aspects worth noting:

  • Structural Complexity: The structure of this compound features a unique tetraoxatricyclo framework, presenting multiple functional groups which contribute to its properties. Such complexity often correlates with unique interactions in biological systems.
  • Biological Significance: Compounds similar to this have been studied for their potential applications in pharmaceuticals, especially in targeting specific pathways in diseases due to their ability to participate in diverse biochemical interactions.
  • Potential Applications: Research indicates that derivatives of this compound may exhibit:
    • Antioxidant properties
    • Anti-inflammatory activities
    • Anticancer effects when modified appropriately
  • Synthesis Challenges: Due to its sophisticated structure, the synthesis of this compound can be quite challenging, often requiring advanced organic synthesis techniques and multi-step processes.

As a scientific exploration, studying compounds like this one not only enhances our understanding of organic chemistry but also opens avenues for developing novel therapeutic agents. The interplay between structure and function remains a captivating frontier in chemical research.

Synonyms
Aplysiatoxin, 17-debromo-
Debromoaplysiatoxin
52423-28-6
13-hydroxy-9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
NSC271679
(1R,4R,13R,14S)-13-Hydroxy-9-(1-hydroxyethyl)-3-[5-(3-hydroxyphenyl)-5-methoxypentan-2-yl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
Debromoaplysia toxin
CHEBI:230869
NSC-271679
13-Hydroxy-9-(1-hydroxy-ethyl)-3-[4-(3-hydroxy-phenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxa-tricyclo[11.3.1.11,5]octadecane-7,11-dione
hydroxy-(1-hydroxyethyl)-[4-(3-hydroxyphenyl)-4-methoxy-1-methyl-butyl]-tetramethyl-[?]dione