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Myricetin-3-O-rhamnoside

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Identification
Molecular formula
C27H30O16
CAS number
17912-87-7
IUPAC name
2-[3,4-bis(2-hydroxyethoxy)phenyl]-4-hydroxy-7-(2-hydroxyethoxy)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-chromen-5-one
State
State
At room temperature, Myricetin-3-O-rhamnoside is typically a solid.
Melting point (Celsius)
255.00
Melting point (Kelvin)
528.15
Boiling point (Celsius)
556.45
Boiling point (Kelvin)
829.60
General information
Molecular weight
640.52g/mol
Molar mass
640.5220g/mol
Density
1.8000g/cm3
Appearence
Myricetin-3-O-rhamnoside appears as a yellow crystalline powder.
Comment on solubility

Solubility Insights

The solubility of the compound 2-[3,4-bis(2-hydroxyethoxy)phenyl]-4-hydroxy-7-(2-hydroxyethoxy)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-chromen-5-one can be intriguing due to its complex structure and multiple hydroxyl groups.

Factors Influencing Solubility

Several factors determine the solubility of such compounds:

  • Polarity: The presence of multiple hydroxyl groups typically increases polarity, enhancing water solubility.
  • Molecular Structure: The branched tetrahydropyran units may contribute to both hydrophilicity and steric hindrance, influencing solubility.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvents can significantly aid in dissolving the compound.

Solubility Behavior

In general terms:

  • The solubility in polar solvents (like water) is likely higher due to extensive hydrogen bonding.
  • While it might be less soluble in non-polar solvents, some affinity may exist given the complex multi-functional groups.

As one researcher aptly stated, “Compounds with rich hydroxyl functionality can act like bridges, linking them to a variety of solvents.” Understanding the nuances of solubility is crucial in applications ranging from pharmacology to material science. Overall, the solubility characteristics of this compound would require experimental data to draw definitive conclusions.

Interesting facts

Compound: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-4-hydroxy-7-(2-hydroxyethoxy)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-chromen-5-one

This compound is a fascinating example of a flavonoid derivative that showcases the extraordinary structural diversity found within natural products. Flavonoids are well-known for their potential health benefits and biological activities, contributing to the appeal of this specific compound.

Key Attributes:

  • Structural Complexity: The intricate arrangement of multiple hydroxy and ethoxy groups within its structure exemplifies the rich chemistry associated with flavonoids, influencing both its physical properties and biological activities.
  • Biological Activities: Flavonoids are renowned for their antioxidant, anti-inflammatory, and potential anticancer properties. This specific compound likely shares these beneficial attributes, making it a subject of interest in pharmacological studies.
  • Natural Sources: Studying compounds like this one can lead to discoveries of their sources in plants, which could offer insights into their ecological functions and evolutionary roles.
  • Research Potential: Given its unique properties, this compound is a promising candidate for further research into drug development and the exploration of natural products in therapeutic applications.

The blend of different functional groups not only contributes to its chemical reactivity but also opens avenues for potential modifications that could enhance its efficacy in various applications. As researchers continue to investigate such compounds, they reinforce the importance of natural products in advancing medicinal chemistry and creating innovative therapies.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This encapsulates the spirit of exploration and discovery present in the study of compounds like this one.