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Epipodophyllotoxin

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Identification
Molecular formula
C22H22O8
CAS number
85-51-4
IUPAC name
3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.02,7.09,13.017,21]docosa-1(22),2,4,6,15,17(21)-hexaene-10,14-dione
State
State

Epipodophyllotoxin is typically found in its solid form at room temperature.

Melting point (Celsius)
213.00
Melting point (Kelvin)
486.15
Boiling point (Celsius)
438.70
Boiling point (Kelvin)
711.90
General information
Molecular weight
414.41g/mol
Molar mass
414.4050g/mol
Density
1.4600g/cm3
Appearence

Epipodophyllotoxin is a crystalline solid which can appear as a white to off-white powder.

Comment on solubility

Solubility of 3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.02,7.09,13.017,21]docosa-1(22),2,4,6,15,17(21)-hexaene-10,14-dione (C22H22O8)

The solubility of 3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.02,7.09,13.017,21]docosa-1(22),2,4,6,15,17(21)-hexaene-10,14-dione is a fascinating topic worthy of exploration. Given its complex molecular structure, the solubility characteristics can be quite intriguing:

  • Polarity: This compound contains numerous methoxy groups, which typically increase the polarity of the molecule, potentially enhancing its solubility in polar solvents such as water.
  • Hydrophilic and Hydrophobic Balance: The presence of both hydrophilic (methoxy) and hydrophobic regions within the structure may lead to limited solubility in strictly non-polar solvents, such as alkanes.
  • Solvent Effects: Solubility may vary significantly in different solvents; for instance, it may be more soluble in alcohols due to favorable interactions compared to hydrocarbons.
  • Concentration and Temperature: Higher concentrations and temperatures may also influence solubility, with increased temperatures often leading to greater solubility in various solutions.

In essence, while it is difficult to definitively categorize the solubility of C22H22O8 without experimental data, one can anticipate a significant solubility in polar solvents owing to its functional groups. Always remember that the “like dissolves like” principle plays a pivotal role in understanding these solubility phenomena.

Interesting facts

Interesting Facts about 3,4,5-trimethoxy-11,18,20-trioxapentacyclo[13.7.0.02,7.09,13.017,21]docosa-1(22),2,4,6,15,17(21)-hexaene-10,14-dione

This fascinating compound belongs to a unique class of organic chemistry called trioxapentacycles, which are characterized by their intricate multi-cyclic structures. Here are some intriguing aspects to consider:

  • Structural Complexity: The compound exhibits a highly complex architecture with multiple rings that contribute to its unique properties. This structure makes it an interesting subject of study in the field of synthetic organic chemistry.
  • Functional Groups: The presence of three methoxy (-OCH3) groups enhances its solubility and can affect its reactivity and biological activity, making it a potential candidate for various applications.
  • Potential Biological Activity: Compounds with similar frameworks are often investigated for their medicinal properties. Research into this compound could reveal valuable insights regarding its pharmaceutical potential.
  • Applications in Materials Science: Due to its complex structure, there could be applications in materials science, particularly in creating polymers or advanced materials with exceptional properties.
  • Inspiration for Synthesis: The synthesis of this compound can serve as a model for developing other complex molecules, assisting researchers in improving methods for constructing large organic compounds.

As one might say in the world of chemistry, "From complexity comes beauty." This compound is a prime example of how intricate molecular designs can lead to unexpected and extraordinary results in both natural and synthetic realms.

Synonyms
Steganone
41451-70-1
Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxole-3,14-dione, 1,3a,4,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer
DTXSID30961695
A19632
3,4,5-Trimethoxy-11,18,20-trioxapentacyclo[13.7.0.02,7.09,13.017,21]docosa-1(22),2,4,6,15,17(21)-hexaene-10,14-dione
6,7,8-Trimethoxy-1,3a,4,14a-tetrahydro-11H-benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxole-3,14-dione