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Bakkenolide A

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Identification
Molecular formula
C20H28O3
CAS number
58970-76-6
IUPAC name
(5'R,6R,7S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-tetrahydropyran]-16-ol
State
State

At room temperature, Bakkenolide A is in a solid state. It is typically stable under standard atmospheric conditions and does not readily evaporate or sublime.

Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
322.00
Boiling point (Kelvin)
595.15
General information
Molecular weight
300.35g/mol
Molar mass
300.3450g/mol
Density
1.2300g/cm3
Appearence

Bakkenolide A typically appears as a crystalline solid, often colorless or white. It may exhibit a luster or sheen. The compound is known for its distinct crystal structure, which can be observed under certain conditions.

Comment on solubility

Solubility of (5'R,6R,7S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-tetrahydropyran]-16-ol

The solubility of this complex organic compound is influenced by a variety of factors including its molecular structure, polarity, and the presence of functional groups. Understanding its solubility can be approached by examining the following key aspects:

  • Molecular Structure: The intricate structure of this compound, characterized by its spiro and cyclic components, may hinder solubility in polar solvents.
  • Polarity: Generally, compounds with high molecular weight and intricate structures tend to be less soluble in water, but may show reasonable solubility in organic solvents.
  • Functional Groups: The presence of hydroxyl (-OH) functionalities could enhance solubility in polar solvents, but the larger hydrophobic portions may counteract this effect.

In summary, while the unique structural features of (5'R,6R,7S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-tetrahydropyran]-16-ol suggest potential challenges to solubility in aqueous environments, its actual solubility profile likely requires empirical testing. As a general rule:

  1. Test solubility in a variety of solvents to gauge behavior.
  2. Utilize approaches such as solubility enhancement techniques if direct solubility proves low.

This comprehensive understanding of solubility considerations helps in predicting the behavior of the compound in various chemical contexts.

Interesting facts

Interesting Facts about (5'R,6R,7S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-tetrahydropyran]-16-ol

The compound known as (5'R,6R,7S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-tetrahydropyran]-16-ol is a fascinating example of a complex organic structure. A member of the spiro compounds, it features unique geometric arrangements that provide it with distinctive characteristics and functionalities.

Key Features of the Compound:

  • Spirocyclic Structure: The distinctive spiro arrangement reveals the compound's ability to present multiple conformations, making it interesting for structural chemists.
  • Natural Product Potential: This compound's structural features suggest potential applications in natural product synthesis, particularly in the fields of pharmaceuticals and organic synthesis.
  • Tetramethyl Substituents: The presence of multiple methyl groups significantly impacts the compound's hydrophobic characteristics, potentially influencing its behavior in biological systems.
  • Therapeutic Aspirations: With researchers continuously exploring the biological properties of similar compounds, this particular spiro compound could pave the way for new therapeutic agents.

Such complex compounds often arise during **natural product isolations** or within synthetic organic chemistry endeavors. The intricate structure not only highlights the capabilities of synthetic methodologies but also poses exciting challenges in terms of stereochemistry and reaction pathways. With the continuous exploration of spirocyclic compounds, the potential for discovering new applications in medicinal chemistry remains an engaging area of research.

As noted by chemists, “The beauty of chemistry lies not just in the compounds themselves, but in the endless possibilities they provide for discovery and innovation.” This sentiment rings especially true for compounds like this one, where each atom and bond contributes to its unique properties and potential applications.

Synonyms
CHEMBL1553328
NCGC00160163-01