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Hyperforin

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Identification
Molecular formula
C35H52O4
CAS number
11079-53-1
IUPAC name
3-[4-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-5,7-bis(3-methylbut-2-enyl)-2,9-dioxo-1-bicyclo[3.3.1]non-3-enyl]-3-phenyl-propanoic acid
State
State

At room temperature, hyperforin is typically found in a solid state.

Melting point (Celsius)
123.00
Melting point (Kelvin)
396.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
536.78g/mol
Molar mass
536.7830g/mol
Density
1.1000g/cm3
Appearence

Hyperforin is usually a colorless to pale yellow solid. It has a crystalline appearance and is sensitive to air and light, often requiring protection from light to maintain stability.

Comment on solubility

Solubility of 3-[4-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-5,7-bis(3-methylbut-2-enyl)-2,9-dioxo-1-bicyclo[3.3.1]non-3-enyl]-3-phenyl-propanoic acid

The solubility of the compound C35H52O4 presents unique characteristics that are influenced by its complex molecular structure. Here are key aspects to consider:

  • Polarity: The presence of multiple hydroxyl groups and carbonyl functionalities suggests that this compound could exhibit moderate polar characteristics, which can facilitate interactions with polar solvents.
  • Hydrophobic regions: The extensive hydrophobic portions of the molecular structure, due to the alkyl chains and bicyclic systems, may limit solubility in water but enhance solubility in organic solvents.
  • Solvent compatibility: This compound is likely to demonstrate higher solubility in organic solvents such as ethanol, acetone, or chloroform, compared to water.
  • Temperature influence: Like many organic compounds, an increase in temperature may enhance solubility due to increased molecular motion.

In conclusion, the solubility of C35H52O4 is expected to be more favorable in non-polar to moderately polar organic solvents, while it is likely to exhibit limited solubility in aqueous environments owing to its substantial hydrophobic components. Understanding these solubility characteristics is crucial for its application in various chemical formulations.

Interesting facts

Interesting Facts about 3-[4-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-5,7-bis(3-methylbut-2-enyl)-2,9-dioxo-1-bicyclo[3.3.1]non-3-enyl]-3-phenyl-propanoic acid

This compound, belonging to the fascinating world of organic chemistry, possesses a complex structure with potential applications in various fields. Here are some intriguing facts about it:

  • Structural Diversity: The compound features a unique bicyclic structure, which is characteristic of many natural products. This complexity can lead to interesting properties and behavior in chemical reactions.
  • Natural Product Inspirations: Compounds with similar structures often draw inspiration from natural products, which could imply potential medicinal properties. Researchers are always on the lookout for such compounds due to their bioactivity.
  • Functional Groups: It contains several functional groups, including a hydroxyl group and multiple carbonyl groups. These functional elements are crucial for reactivity and can influence the compound's behavior in biological systems.
  • Synthetic Challenges: The synthesis of such complex molecules often presents significant challenges to chemists. Understanding the synthetic pathways can provide insights into advanced methods in organic synthesis.
  • Applications in Pharmaceutical Chemistry: Compounds like this one are often studied for their potential usage as pharmaceuticals or agrochemicals. Their unique structure might confer desirable properties, leading to new drug candidates.
  • Research Potential: The intricate structure and functional diversity make it an excellent candidate for research. Scientists may explore its potential as an anti-inflammatory, antimicrobial, or anticancer agent.

In summary, 3-[4-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-5,7-bis(3-methylbut-2-enyl)-2,9-dioxo-1-bicyclo[3.3.1]non-3-enyl]-3-phenyl-propanoic acid is a prime example of the complexities found in organic chemistry that beckon further exploration and understanding.

Synonyms
Laxifloranone
NSC713343
3-[4-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-5,7-bis(3-methylbut-2-enyl)-2,9-dioxo-1-bicyclo[3.3.1]non-3-enyl]-3-phenylpropanoic acid
NSC-713343
3-[4-hydroxy-6,6-dimethyl-3-(3-methylbutanoyl)-1,7-bis(3-methylbut-2-enyl)-2,9-dioxo-5-bicyclo[3.3.1]non-3-enyl]-3-phenyl-propanoic acid
3-[5,7-Bis((2E)-3-methylbut-2-enyl)-2-hydroxy-8,8-dimethyl-3-(3-methylbutanoyl)-4,9-dioxobicyclo[3.3.1]non-2-enyl]-3-phenylpropanoic acid