Skip to main content

Furcatin hydrazide

ADVERTISEMENT
Identification
Molecular formula
C28H38O9
CAS number
35575-96-7
IUPAC name
(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
State
State

At room temperature, this compound is in a crystalline solid state.

Melting point (Celsius)
142.00
Melting point (Kelvin)
415.15
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.15
General information
Molecular weight
482.65g/mol
Molar mass
482.6510g/mol
Density
1.2000g/cm3
Appearence

This compound typically appears as a white to off-white crystalline powder. It is usually odorless and might have a slight sheen depending on the processing conditions. The crystals may vary in size, but they maintain a uniform texture.

Comment on solubility

Solubility of (3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

The solubility of this complex organic compound is influenced by several factors, primarily due to its intricate molecular structure. Here are some key points to consider:

  • Polarity: The presence of multiple hydroxyl (-OH) groups enhances its potential for solubility in polar solvents such as water.
  • Functional Groups: The methoxy and furan functionalities may interact with various solvents, affecting solubility. These groups can either increase or decrease the solubility depending on the solvent composition.
  • Molecular Weight: With its high molecular weight, solubility may be limited in common solvents, necessitating the use of solvents designed for more complex compounds.
  • Cyclic Structure: The rigid cyclic parts of the molecule can also hinder solubility in certain media, which is a common feature among polycyclic compounds.

To summarize, while the existence of hydroxyl groups suggests that the compound may be soluble in polar solvents, factors such as its overall molecular complexity and cyclic structure could significantly limit its solubility. Emphasizing these points can provide a deeper understanding of how this compound behaves in different environments.

Interesting facts

Interesting Facts about (3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

This complex compound represents a rich tapestry of molecular interaction and structural diversity. Here are some fascinating insights into its nature:

1. Structural Complexity

The compound's name illustrates its intricate stereochemistry and functional group diversity. With multiple chiral centers and various functional groups, the compound showcases a unique combination of:

  • Hydroxyl groups
  • A methoxy group
  • A 5-oxo-2H-furan moiety

This complexity allows for varied chemical behavior and biological interactions.

2. Potential Biological Activity

Due to its unique structure, compounds of this nature often hold significant potential for biological activity:

  • Possibilities in medicinal chemistry, specifically in relation to antimicrobial and anticancer properties.
  • Mechanisms of action may involve interference with cellular pathways or direct interactions with enzymes and receptors.

3. Synthetic Challenges

Creating this compound in the lab would present numerous synthetic challenges, especially considering:

  • The careful control of stereochemistry during the synthesis
  • The potential for various reaction outcomes due to the multiple functional groups

These aspects make it an exciting target for both organic chemists and those interested in synthetic methodology.

4. The Role of Tetrahydropyran Units

The presence of the tetrahydropyran ring enhances the compound's properties by:

  • Contributing to overall molecular rigidity
  • Facilitating interaction with biological targets

This unit is common in many natural products, particularly those associated with plant-derived compounds.

5. Exploration and Implications

Ongoing research into compounds like this one may reveal interventions for various diseases, affecting:

  • Drug design and development processes
  • Understanding fundamental biological mechanisms

As research progresses, the insights gained could pave the way for groundbreaking treatments in medicine.

In conclusion, the detailed study of this compound represents not just a challenge in synthetic organic chemistry but also a beacon of potential in the realm of pharmacology. Its rich structural features and the exploration of its properties could lead to significant advancements in future scientific endeavors.

Synonyms
SCHEMBL22116170