Skip to main content

Yamogenin

ADVERTISEMENT
Identification
Molecular formula
C35H52O9
CAS number
512-04-9
IUPAC name
(3S,5S,10S,13R,14S,17R)-3-[(2S,3S,4R,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
State
State

At room temperature, Yamogenin is in a solid state. It is typically handled in powder form for chemical studies and applications.

Melting point (Celsius)
260.00
Melting point (Kelvin)
533.15
Boiling point (Celsius)
860.00
Boiling point (Kelvin)
1 133.15
General information
Molecular weight
576.67g/mol
Molar mass
576.6710g/mol
Density
1.2300g/cm3
Appearence

Yamogenin appears as a white crystalline powder when isolated. It is typically odorless and has a slightly bitter taste. The clarity and purity of the crystals can vary, but they are generally uniform and stable under normal conditions.

Comment on solubility

Solubility of the Compound

The solubility of the compound with the formula C35H52O9 is an intriguing subject due to its complex structure and functional groups. Understanding its solubility can be approached by considering several factors:

  • Polarity: The presence of multiple hydroxyl (-OH) groups typically increases solubility in polar solvents like water. This is due to hydrogen bonding capabilities that promote solvation.
  • Hydrophobic regions: Despite its polar characteristics, the non-polar dodecahydro structure may hinder complete solubility in water, suggesting that the compound may be **more soluble in organic solvents** such as ethanol or methanol.
  • Log P value: The partition coefficient (Log P) could give insights into its solubility behaviour, with higher Log P indicating lower water solubility and greater organic solubility.
  • Temperature effects: Solubility often increases with temperature; hence experiments at elevated temperatures could yield more information on its solubility profile.

As a rule of thumb in chemistry, “like dissolves like”; therefore, the structural composition of the compound suggests that while it may exhibit substantial solubility in polar solvents, the complex hydrophobic sections may limit its overall aqueous solubility. Experimental determination is crucial for clarity, as solubility can also be affected by factors such as pH and the presence of other solutes.

Interesting facts

Interesting Facts about (3S,5S,10S,13R,14S,17R)-3-[(2S,3S,4R,5S,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

This compound, a member of the vast class of natural products, showcases the intricate complexity of organic chemistry with its numerous stereocenters and functional groups. Renowned for its significant biological activity, it plays an important role in various scientific research fields.

  • Natural Origin: Many compounds like this one are derived from plants and are studied for their potential health benefits.
  • Biological Significance: Compounds that contain multiple hydroxyl groups often exhibit remarkable interactions with biological systems, contributing to their medicinal properties.
  • Synthesis Challenges: Given its complex structure, synthesizing this compound can be quite challenging, requiring advanced techniques in organic synthesis.
  • Chemical Applications: Due to its structure, this compound may serve as a lead compound in the development of new pharmaceuticals, particularly in the realms of oncology and cardiovascular health.
  • Research Studies: Numerous studies aim to explore its mechanism of action and efficacy, making it a focal point of investigation in medicinal chemistry.

In the words of chemists, "The complexity of this compound mirrors the intricacy of nature itself." As a student or scientist, delving into the properties and potentials of such fascinating compounds not only enhances our understanding of chemical principles but also opens doors to innovative therapeutic avenues.

Synonyms
DTXSID00925481
12626-45-8
3-{[4-O-(6-Deoxyhexopyranosyl)hexopyranosyl]oxy}-5,14-dihydroxy-19-oxobufa-20,22-dienolide