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Ascomycin

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Identification
Molecular formula
C43H69NO12
CAS number
104987-12-4
IUPAC name
N-[3-[11,19-dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
State
State
Ascomycin is typically in a solid state at room temperature. As a powdery substance, it is easy to handle and can be used in various pharmaceutical applications.
Melting point (Celsius)
205.00
Melting point (Kelvin)
478.15
Boiling point (Celsius)
240.00
Boiling point (Kelvin)
513.15
General information
Molecular weight
822.03g/mol
Molar mass
822.0290g/mol
Density
1.3000g/cm3
Appearence

Ascomycin typically appears as a white to off-white powder. Its solid form may vary slightly in color, showing pale hues due to its chemical nature.

Comment on solubility

Solubility Characteristics of N-[3-[11,19-dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide (C43H69NO12)

The solubility of this complex compound is influenced by its unique chemical structure and functional groups. Here are several key points to consider:

  • Polar vs Non-Polar: Due to the presence of multiple hydroxyl (-OH) groups, this compound exhibits polar characteristics, which can enhance its solubility in polar solvents such as water.
  • Functional Groups: The presence of methoxy (-OCH3) and amide (-CONH2) groups further complicates solubility by allowing interactions with both polar and non-polar solvents.
  • Reactivity: The compound's ability to form hydrogen bonds through its hydroxyl groups may lead to increased solubility in alcohols, but potential steric hindrance from its bicyclic structure may limit solubility in some organic solvents.
  • Concentration Effects: Concentration may play a significant role, as higher concentrations can lead to reduced solubility due to aggregation or precipitation.
  • Temperature Influence: Solubility can improve with an increase in temperature, which may help to overcome interactions between the compound's molecules.

In summary, the solubility of C43H69NO12 is notably complex and can vary significantly based on several factors. As the saying goes, "the solvent choice is key!" Understanding these interactions is essential for further applications and studies of this compound.

Interesting facts

Interesting Facts About N-[3-[11,19-Dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide

N-[3-[11,19-Dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide, often recognized for its complex structure, is a fascinating compound with significant implications in various scientific fields. Here are some intriguing aspects:

  • Structural Complexity: The compound features a unique bicyclic framework, showcasing a combination of both oxo and dioxabicyclo structures. This configuration may impact its reactivity and interactions with other molecules.
  • Biological Relevance: Compounds of this nature are being studied for their potential biological activity, including antimicrobial and anti-cancer properties, making them promising candidates in drug development.
  • Hydroxyl Functionality: The presence of multiple hydroxyl groups (-OH) enhances solubility and reactivity, likely contributing to the compound's bioactivity and stability in various environments.
  • Application Potential: With its intricate structure, this compound may serve as a lead for synthesizing derivatives with enhanced pharmacological properties, signaling pathways modulation, and other therapeutic applications.

In the words of chemists exploring natural products, "Nature is the ultimate source of inspiration for innovative chemical synthesis." This maxim resonates strongly with research involving such structurally-rich compounds, as they often draw from biochemical processes found in living organisms.

Overall, studying N-[3-[11,19-Dihydroxy-8-(hydroxymethyl)-12-methyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide not only deepens our understanding of complex organic molecules but also potentially opens new avenues in medicinal chemistry and pharmaceuticals.