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Exploring the Longissimus Muscle: Unraveling its Correlation with Meat Quality in Bos indicus and Crossbred Bulls
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Brusatol.

Shu-Zhi Hu1, Lu Jin, Tong Yu

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Acta Crystallographica. Section E, Structure Reports Online
|June 22, 2012
PubMed
Summary
This summary is machine-generated.

This study details the molecular structure of C(26)H(32)O(11), revealing specific ring conformations and stereochemistry. Crystal analysis identified key intra-molecular and inter-molecular hydrogen bonding interactions.

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Area of Science:

  • Organic Chemistry
  • Crystallography
  • Molecular Structure Analysis

Background:

  • Understanding the three-dimensional structure of organic molecules is crucial for predicting their properties and reactivity.
  • Detailed structural analysis provides insights into molecular interactions and potential applications.

Purpose of the Study:

  • To elucidate the complete molecular structure of the title compound, C(26)H(32)O(11).
  • To characterize the conformations of individual rings and the stereochemistry of ring junctions.
  • To identify and describe hydrogen bonding networks within the crystal structure.

Main Methods:

  • Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
  • Conformational analysis of the identified rings (A-E) was performed.
  • Analysis of intra-molecular and inter-molecular hydrogen bonds and C-H⋯O interactions.

Main Results:

  • The compound features an α,β-unsaturated cyclo-hexanone ring (A), two cyclo-hexane rings (B and C), a lactone ring (D), and a tetra-hydro-furan ring (E).
  • Specific conformations were identified: Ring A (half-chair), Ring B (chair), Rings C and D (twisted-chair), and Ring E (envelope).
  • Ring junctions were determined as A/B trans, B/C trans, C/D cis, and D/E cis. Intra-molecular and inter-molecular hydrogen bonds (O-H⋯O) and C-H⋯O interactions were observed.

Conclusions:

  • The detailed structural characterization of C(26)H(32)O(11) provides a foundation for understanding its chemical behavior.
  • The identified conformations and hydrogen bonding patterns are key features of this molecule in the solid state.
  • This structural data is valuable for further research in organic synthesis and materials science.