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Spinosyn A

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Identification
Molecular formula
C41H65NO13
CAS number
131929-60-7
IUPAC name
[6-[6-[[4-acetoxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] 3-methylbutanoate
State
State

At room temperature, Spinosyn A is a solid. It is stable under normal conditions and is typically encountered as a powder. It is practically insoluble in water but soluble in organic solvents like methanol and acetone.

Melting point (Celsius)
84.00
Melting point (Kelvin)
357.15
Boiling point (Celsius)
600.00
Boiling point (Kelvin)
873.15
General information
Molecular weight
731.87g/mol
Molar mass
731.8730g/mol
Density
1.2500g/cm3
Appearence

Spinosyn A is a naturally occurring, colorless solid that forms crystalline structures. It often appears as a powder, since it is typically used in that form for biological and agricultural applications.

Comment on solubility

Solubility of C41H65NO13

The compound with the formula C41H65NO13 presents interesting characteristics regarding its solubility, largely due to its complex structure featuring multiple functional groups. When analyzing the solubility of such a compound, several key factors come into play:

  • Polarity: The presence of various functional groups, including acetate, hydroxyl, and methoxy, contributes to its overall polarity. Generally, more polar compounds tend to be soluble in polar solvents such as water.
  • Hydrogen Bonding: The multiple hydroxyl groups in the structure enhance the ability of the compound to form hydrogen bonds, which may improve its solubility in protic solvents.
  • Molecular Weight: With a relatively high molecular weight, solubility may be limited in non-polar solvents, making it less favored in organic solvents unless specifically engineered for compatibility.
  • Solvent Accessibility: The steric hindrance from large functional groups can impact the solubility, as bulky groups may hinder solvent interaction.

It is crucial to note that the solubility could vary significantly depending on specific environmental conditions, including temperature and pH level. "Understanding solubility is key to leveraging the potential of this compound in various applications." Thus, further investigation through experimental solubility testing is recommended to determine its behavior in different solvents effectively.

Interesting facts

Interesting Facts about 6-[6-[[4-acetoxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-tetrahydropyran-3-yl]oxy-4-hydroxy-2,4-dimethyl-tetrahydropyran-3-yl] 3-methylbutanoate

This compound, while complex in structure, reveals much about the intriguing world of organic chemistry and potential therapeutic applications. Here are some engaging aspects to consider:

  • Structural Complexity: With a molecular structure that boasts multiple functional groups, this compound exhibits intricate stereochemistry which can enable diverse biological activities.
  • Pharmaceutical Relevance: Compounds like this often serve as precursors in the synthesis of pharmaceuticals, particularly in creating derivatives that could lead to new drug discoveries.
  • Natural Product Inspiration: The presence of structures like the tetrahydropyran rings indicates its potential origins in natural products, drawing inspiration from plant-derived molecules that exhibit bioactivity.
  • Pharmacological Potential: Similar compounds have been studied for their potential in treating various ailments, including anti-inflammatory, antioxidant, and anticancer effects.
  • Expert Insight: As a chemist, examining this compound might spark discussions about structure-activity relationships (SAR), where small modifications in the molecule’s structure could yield significant changes in its biological properties.

This compound exemplifies the vast and varied landscape of organic chemistry, where understanding the intricate balance of structure and function can lead to breakthroughs in medicine and materials science. *As we delve deeper into such compounds, we unlock the secrets of their synthesis and applications that can significantly impact health and technology.*

Synonyms
16846-24-5
DB-043741
6-[(6-{[4-(acetyloxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl)oxy]-4-hydroxy-2,4-dimethyloxan-3-yl 3-methylbutanoate