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
Molecular Weight
784.97g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
0.9775g/cm3
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.

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