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Spinosyn D

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Identification
Molecular formula
C41H65NO10
CAS number
131929-63-0
IUPAC name
2-[(3S,6R)-6-[[(5R,6R,7R,9R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyl-tetrahydropyran-2-yl]propanoic acid
State
State

At room temperature, Spinosyn D is a solid. It is usually handled as a powder or crystalline substance, which is stable under typical laboratory conditions.

Melting point (Celsius)
83.50
Melting point (Kelvin)
356.65
Boiling point (Celsius)
409.00
Boiling point (Kelvin)
682.15
General information
Molecular weight
784.97g/mol
Molar mass
784.9720g/mol
Density
0.9775g/cm3
Appearence

Spinosyn D is a white to pale yellow crystalline solid. It is typically obtained as a powder. The specific visual characteristics can vary slightly based on its purity and form.

Comment on solubility

Solubility of 2-[(3S,6R)-6-[[[5R,6R,7R,9R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyl-tetrahydropyran-2-yl]propanoic acid

The solubility characteristics of such a complex compound as 2-[(3S,6R)-6-[[[5R,6R,7R,9R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyl-tetrahydropyran-2-yl]propanoic acid can be quite intricate and is influenced significantly by its molecular structure. Here are some key points regarding its solubility:

  • Polarity: The presence of multiple hydroxyl (-OH) groups and other polar functionalities suggests a tendency for increased solubility in polar solvents, such as water.
  • Hydrophobic regions: However, the existence of hydrophobic carbon chains may counteract this effect, potentially resulting in lower solubility overall in aqueous environments.
  • pH dependence: Given that this compound contains a carboxylic acid functional group, the solubility can also be influenced by the pH of the solution, becoming more soluble at higher pH due to deprotonation.
  • Temperature effect: Solubility may increase with temperature; thus, thermal conditions play a role in the effective dissolution of the compound.

In conclusion, the overall solubility of this compound is governed by a balance between hydrophilic and hydrophobic characteristics and can be optimized by manipulating factors such as solvent choice, pH, and temperature. Understanding these properties is crucial for applications in various fields, including pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 2-[(3S,6R)-6-[[(5R,6R,7R,9R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyl-tetrahydropyran-2-yl]propanoic acid

This compound is a fascinating example of the complexity found in organic chemistry, showcasing intricate stereochemistry and significant structural diversity. Here are some interesting facts:

  • Stereochemistry: The presence of multiple stereocenters makes this compound exhibit a unique 3D spatial arrangement, which can greatly influence its biochemical properties and interactions.
  • Natural Product Inspiration: Compounds of this nature are often inspired by natural products, which play critical roles in medicine and plant biochemistry. Studying such complex structures can lead researchers to discover novel therapeutic agents.
  • Applications in Pharmaceuticals: Given its structural complexity, this compound may hold potential applications in pharmaceuticals, particularly in drug design and development, as well as in the creation of new materials with specific characteristics.
  • Structural Features: The presence of dioxaspiro rings and various methylated tetrahydrofuran units introduces unique reactivity patterns and stability, making it a compound of interest for synthetic chemists striving to create efficient reaction pathways.
  • Biochemical Relevance: The hydroxymethyl and hydroxy groups in the structure suggest that this compound may interact with biological systems, potentially influencing enzymatic activities or signaling pathways.

In conclusion, 2-[(3S,6R)-6-[[(5R,6R,7R,9R)-2-[5-[(3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]-5-methyl-tetrahydrofuran-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyl-tetrahydropyran-2-yl]propanoic acid represents a rich source for both scientific exploration and practical applications. Its structural intricacy offers insights that can drive advancements in both chemistry and pharmacology.