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Aphanamone A

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Identification
Molecular formula
C27H34O4
CAS number
NAP
IUPAC name
(2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
State
State

At room temperature, Aphanamone A is generally in a solid state, reflecting its large, complex molecular structure that inhibits a transition to liquid or gaseous states under standard conditions.

Melting point (Celsius)
193.00
Melting point (Kelvin)
466.20
Boiling point (Celsius)
508.60
Boiling point (Kelvin)
781.80
General information
Molecular weight
446.57g/mol
Molar mass
446.5270g/mol
Density
1.2250g/cm3
Appearence

Aphanamone A typically appears as a crystalline solid. Its color and other physical characteristics can vary slightly depending on the purity and specific sample but is commonly seen as a white to off-white complex solid structure.

Comment on solubility

Solubility of (2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

The solubility of the compound (2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one is an intriguing consideration due to its complex structure. Here are some key points regarding its solubility characteristics:

  • Polar versus Nonpolar Solvents: Given its organic nature and the presence of functional groups, this compound may exhibit variable solubility in polar solvents like water and in nonpolar solvents like hexane.
  • Hydrophobic Interactions: The phenyl groups and the polycyclic structure contribute to hydrophobic interactions, suggesting that the compound may show higher solubility in organic solvents.
  • Temperature Dependence: Solubility can also depend on temperature. Solubility may increase with heating, which could lead to greater molecular interactions in solution.
  • Potential for Crystallization: The structural rigidity and functional groups might allow for the formation of stable crystal lattices, which can affect how readily it dissolves.

In general, it is essential to thoroughly analyze specific solubility data as it varies considerably depending on the solvent chosen. Experimental determination remains crucial for understanding the true solubility characteristics of such a complex molecule.

Interesting facts

Interesting Facts about (2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one

This remarkable compound belongs to a class of organic molecules known for their intricate structures and diverse chemical properties. Highlighted by its complex pentacyclic framework, this compound showcases the beauty of stereochemistry and molecular architecture.

Structural Significance

The structure of this compound features multiple fused rings, resulting in a unique three-dimensional arrangement. Its stereochemistry, indicated by the specific R and S configurations, plays a crucial role in:

  • Biological Activity: The spatial orientation of atoms can significantly influence how the compound interacts with biological systems.
  • Reactivity: Stereochemical nuances can alter the reactivity profiles, making the compound a candidate for various synthetic pathways.

Applications

This complex molecule may hold potential in a variety of fields, including:

  1. Pharmaceuticals: Due to its intricately structured framework, it may mimic biologically relevant molecules and be investigated for medicinal properties.
  2. Materials Science: Its unique properties may be harnessed in creating advanced materials with specific functionalities.
  3. Chemical Synthesis: The presence of multiple functional groups can serve as valuable intermediates in organic synthesis.

Fascinating Aspects

Consider the following intriguing points about this compound:

  • It exemplifies the challenge of synthesizing complex molecules, often requiring innovative strategies and multi-step processes.
  • Its molecular diversity reflects the vast capability of organic chemistry to generate novel and useful compounds.
  • The naming convention reveals the layers of information encapsulated within – from stereochemistry to functional groups.

In summary, the study of (2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one not only enchants chemists with its unique structure but also stimulates inquiry into its potential applications across several scientific disciplines.

Synonyms
(2S,4R,8S,12S)-8-acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
8-Acetyl-6,9,13-trimethyl-6-phenyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icos-17-en-16-one
SCHEMBL1649218
AKOS025402168
AC-6010