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Austocystin D

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Identification
Molecular formula
C22H28O2
CAS number
15302-91-7
IUPAC name
(2R,6S)-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol
State
State

At room temperature, Austocystin D exists as a solid. The compound is usually stable under normal conditions and is often studied in solid-state form due to its stability and structural characteristics.

Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
482.00
Boiling point (Kelvin)
755.15
General information
Molecular weight
348.47g/mol
Molar mass
348.4740g/mol
Density
1.2300g/cm3
Appearence

Austocystin D is a complex organic molecule and usually appears as a solid under standard conditions. Its structure includes multiple fused rings, some of which are aromatic, along with hydroxyl groups that impact its solubility and reactivity. Compounds like this can appear as crystalline powders or amorphous solids, depending on how they have been processed or synthesized.

Comment on solubility

Solubility Overview

The compound (2R,6S)-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol presents intriguing characteristics regarding its solubility. As an organic compound with a complex structure, its solubility can vary significantly based on several factors. Here are a few key considerations:

Factors Affecting Solubility

  • Polarity: The presence of hydroxyl (-OH) groups enhances solubility in polar solvents like water.
  • Hydrophobic Regions: The extensive hydrophobic regions in its structure might limit solubility in polar solvents.
  • Solvent Choice: It may show better solubility in organic solvents such as ethanol or dimethyl sulfoxide (DMSO).

In general, for compounds of this complexity, one might find that:

  • High molecular weight may correlate with decreased solubility in water.
  • Structural conformation impacts how well the compound can interact with solvent molecules.
  • Temperature plays a role, where increased temperature typically enhances solubility for many organic substances.

Ultimately, the solubility behavior of this compound will require experimental determination for precise applications in various solvents. As with many organic compounds, solubility is a dynamic characteristic influenced by both the chemical's structure and the surrounding environment.

Interesting facts

Interesting Facts About (2R,6S)-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol

The compound (2R,6S)-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol, often referred to by its more manageable name, presents a fascinating example of complex organic chemistry.

Key Characteristics:

  • Stereochemistry: This compound exhibits specific stereochemical configurations, which play a crucial role in its physical and chemical properties, influencing how it interacts with other molecules.
  • Applications: Compounds with similar structural frameworks are often investigated for their potential biological activity. This suggests that further research could reveal medicinal properties.
  • Complex Structure: Containing multiple fused ring systems, this compound exemplifies the intricacies of organic synthesis. Such structures often challenge chemists to invent new methods for their construction.

Organizing the molecular frameworks through stereochemistry can lead to vastly different behavioral properties in biological systems. As students or researchers, this highlights the importance of understanding how slight changes in molecular structure can lead to different effects.

Moreover, the exploration of dodecahydroindene derivatives not only enriches our knowledge of chemical synthesis but also opens avenues for potential practical applications in pharmaceuticals and materials science. For those delving into organic chemistry, compounds like this encourage creativity and innovation in synthetic strategies.

In summary, (2R,6S)-2-ethynyl-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2,6-diol serves as a prime example of the depths of complexity found within organic compounds, embodying the principle that in chemistry, every structural variation can yield fascinating possibilities.

Synonyms
A-NOR-5-alpha-ANDROSTANE-2-beta,17-beta-DIOL, 2-alpha-ETHYNYL-
1038-19-3
2-beta,17-beta-Dihydroxy-2-alpha-ethinyl-A-nor(5-alpha)androstane
DTXSID90908602
7-Ethynyl-8a,10a-dimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol