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Ingenol

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Identification
Molecular formula
C26H36O7
CAS number
30220-46-3
IUPAC name
2-(3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
State
State

Ingenol is a solid at room temperature. It generally exists as a stable crystalline solid under ambient conditions.

Melting point (Celsius)
182.00
Melting point (Kelvin)
455.15
Boiling point (Celsius)
318.00
Boiling point (Kelvin)
591.15
General information
Molecular weight
468.58g/mol
Molar mass
468.5760g/mol
Density
1.5200g/cm3
Appearence

Ingenol is typically observed as a white to off-white crystalline powder. It is a naturally occurring compound extracted from the sap of the Euphorbia plant family, often exhibiting a crystalline formation under favorable conditions.

Comment on solubility

Solubility of 2-(3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

The solubility of complex organic compounds like 2-(3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol can be intriguingly challenging to predict. Given its substantial molecular complexity and multiple functional groups, the following aspects need to be considered:

  • Polarity: The presence of the hydroxymethyl and triol functional groups suggests increased polarity, which generally enhances solubility in polar solvents such as water.
  • Hydrophobic Regions: The substantial hydrocarbon portions, notably from the spiro structure, can lead to hydrophobic interactions that may reduce solubility in polar media.
  • Potential Solvent Interactions: The interactions with solvents may vary dramatically based on the solvent used. For example, this compound may be more soluble in dimethyl sulfoxide (DMSO) or ethanol due to the compatibility of their polar characteristics with the functional groups present.
  • Temperature Dependency: Solubility may also be influenced by temperature; typically, the solubility of most organic compounds increases with temperature.

In conclusion, predicting the solubility of such a compound necessitates an understanding of its structural intricacies. It might display solubility characteristics that are highly solvent dependent:

"The solubility of a substance is as varied and complex as the molecular world it inhabits."

Research and experimental data would be essential to determine the specific solubility profile for practical applications.

Interesting facts

Interesting Facts about 2-(3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzofluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl)oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

This compound, known for its intricate molecular structure, presents a fascinating blend of organic chemistry and potential applications.

Structural Characteristics

The molecular architecture features:

  • Spiro Compounds: It contains a spiro center, which contributes to unique three-dimensional geometric configurations.
  • Hydrocarbon Framework: The presence of the benzo[a]fluorene moiety enhances the stability and chemical reactivity of the compound.
  • Multiple Functional Groups: The compound includes hydroxymethyl and tetrahydropyran functional groups, which can significantly alter reactivity and solubility, paving the way for diverse applications.

Potential Applications

With its complex structure, this compound may find various uses in the following fields:

  • Pharmaceuticals: Compounds with similar structures have shown promise in drug development, particularly for anti-cancer and anti-inflammatory therapies.
  • Materials Science: The stability and intricate structure may contribute to the development of novel materials with specific optical or electronic properties.
  • Biochemistry: Understanding the metabolic pathways of this compound could provide insights into enzyme interactions and biochemical reactions.

Conclusion

In summary, this compound's remarkable structure not only illustrates the complexities of organic chemistry but also highlights the interdisciplinary nature of chemical research. As emphasized by many chemists, “The beauty of chemistry lies in its diversity.” This compound may indeed be a testament to that beauty, showcasing both aesthetic and practical relevance in scientific exploration.

Synonyms
F82408