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Acetylcarmine

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Identification
Molecular formula
C33H37NO6
CAS number
13293-82-4
IUPAC name
[(5R,7S,11R,12S,14S,15R,16S)-16-benzyl-5-hydroxy-5,7,14-trimethyl-13-methylene-2,6,18-trioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-12-yl] acetate
State
State

At room temperature, this compound is typically a solid. It tends to maintain its structure unless subjected to high temperatures or reactive conditions.

Melting point (Celsius)
180.00
Melting point (Kelvin)
453.15
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.15
General information
Molecular weight
571.65g/mol
Molar mass
571.6460g/mol
Density
1.2890g/cm3
Appearence

This compound typically appears as a crystalline solid that can vary in color from off-white to light beige. It can have a shiny or glossy finish due to the crystalline nature of the substance.

Comment on solubility

Solubility of [(5R,7S,11R,12S,14S,15R,16S)-16-benzyl-5-hydroxy-5,7,14-trimethyl-13-methylene-2,6,18-trioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-12-yl] acetate

The solubility of complex organic compounds, such as [(5R,7S,11R,12S,14S,15R,16S)-16-benzyl-5-hydroxy-5,7,14-trimethyl-13-methylene-2,6,18-trioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-12-yl] acetate, can be influenced by several factors. Here are some key considerations:

  • Polarity: The presence of functional groups, like hydroxyl (-OH) and acetate (-OCOCH3), can enhance water solubility due to hydrogen bonding.
  • Hydrophobic Regions: The large hydrocarbon and aromatic moieties may contribute to significant hydrophobic character, which can hinder solubility in polar solvents.
  • Steric Factors: The compound's complex structure may induce steric hindrance, affecting the overall solubility and dissolution rate.

However, the exact solubility characteristics can be variable and often require empirical testing. It’s important to note the solubility might differ significantly in various solvents such as:

  • Organic Solvents: May yield higher solubility due to the hydrophobic characteristics.
  • Aqueous Solutions: Likely to present lower solubility due to steric interactions and hydrophobicity.

In conclusion, predicting the solubility of this intricate compound necessitates rigorous analysis and could be optimized depending on the formulation context. Understanding these aspects will be crucial for further applications in fields such as pharmaceuticals and materials science.

Interesting facts

Interesting Facts about the Compound

This fascinating compound is known for its intricate structure and unique properties that make it a subject of interest in the field of organic chemistry. Here are some notable aspects:

  • Complex Structure: The compound features a tricyclic framework which contributes to its interesting stereochemistry. The presence of multiple methyl and hydroxyl groups enhances its biological activity.
  • Natural Occurrence: Compounds with similar structures are often found in nature, specifically in various plants and fungi. These structures can be involved in defensive mechanisms against predators.
  • Biological Activity: Compounds like this may exhibit a range of biological activities, including antimicrobial and anticancer properties, thus presenting potential pharmaceutical applications.
  • Stereochemistry: The specific arrangement of atoms, marked by the (5R, 7S, 11R, 12S, 14S, 15R, 16S) configuration, plays a crucial role in the compound's reactivity and interaction with biological systems, emphasizing the importance of chirality in drug design.

This compound exemplifies the richness of organic chemistry, where a single alteration in structure can lead to vastly different properties and applications. As biomedical research continues to explore the potential of complex organic compounds, the importance of understanding their chemical nuances is paramount.

As one chemist put it, "The beauty of chemistry lies in its ability to not only explain but also predict various phenomena based on molecular organization."