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Fumonisin B1

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Identification
Molecular formula
C34H59NO15S2
CAS number
116355-83-0
IUPAC name
7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione
State
State

Fumonisin B1 is solid at room temperature. It is typically handled and stored in its solid state, as it is in a stable form when not solubilized in solvents.

Melting point (Celsius)
102.00
Melting point (Kelvin)
375.15
Boiling point (Celsius)
500.00
Boiling point (Kelvin)
773.15
General information
Molecular weight
721.84g/mol
Molar mass
721.8350g/mol
Density
1.6000g/cm3
Appearence

Fumonisin B1 is a white, crystalline powder. It is typically isolated as a solid, crystalline form and is characterized by its white coloration. It lacks any distinct odor.

Comment on solubility

Solubility Insights for 7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione

The solubility of the compound with the formula C34H59NO15S2 can vary widely depending on various factors such as temperature, pH, and the solvent used. Here’s what to consider:

  • Polarity: Due to its complex structure, the compound exhibits significant polarity, which generally enhances solubility in polar solvents like water and methanol.
  • Hydroxyl Groups: The presence of multiple hydroxyl (-OH) groups suggests potential for strong hydrogen bonding, further improving solubility in aqueous solutions.
  • Sulfur and Nitrogen Atoms: The dit sulfur (S) and diazatetra cycle (N) inclusions could influence interactions with other molecules, affecting solubility in organic solvents like DMSO or acetonitrile.
  • Temperature Effects: Similar to many chemical compounds, increased temperature typically results in enhanced solubility, though this can differ based on the solvent system used.
  • pH Sensitivity: Changes in pH can significantly impact solubility, particularly in compounds with ionizable groups. It could either facilitate or hinder solubility depending on the conditions.

In summary, the solubility of C34H59NO15S2 can be quite favorable in specific environments, but careful consideration of its chemical structure and external conditions is essential for predicting its behavior in different solvents.

Interesting facts

Interesting Facts about 7-Hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione

This compound is a fascinating member of a specialized category of chemicals known for their complex structures and biological significance. Its elaborate name reveals the intricate architecture that contributes to its unique properties and potential applications.

Key Characteristics

  • Structural Complexity: This compound features a tetracyclic framework which can lead to interesting interactions with biological systems.
  • Functional Groups: Presence of hydroxymethyl groups along with sulfur and nitrogen atoms results in diverse reactivity, possibly leading to novel chemical pathways.
  • Potential Applications: Compounds with such complexity often serve pivotal roles in pharmaceuticals, agriculture, or as catalysts in organic synthesis.

Biological Relevance

7-Hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione is believed to exhibit biologically active properties, which may include:

  • Antimicrobial activity, potentially useful in developing new antibiotics.
  • Antioxidant properties, which could help in reducing oxidative stress in living organisms.
  • Regulatory effects on enzymatic pathways, making it a candidate for research in biochemical processes.

Research and Development

As a scientist or student exploring this compound, consider the following aspects:

  • Natural Sources: Investigate if this compound or its derivatives can be found naturally in any plants or marine life, which could lead to sustainable sourcing.
  • Synthesis Techniques: Understanding the synthetic pathways can enhance the efficiency of creating this compound in the lab, which is vital for extensive research.
  • Hybridization: The ability to modify its structure to create derivatives might lead to stronger or more selective compounds.

To quote a well-known chemist: "The beauty of chemistry lies in its challenge to understand the intricate relationships between structure and function." The study of this compound epitomizes that sentiment, inviting ongoing exploration into its myriad possibilities.

Synonyms
NSC102866
S. N. 12870
CHEMBL1972524
SCHEMBL14986985
BCBcMAP01_000033
10H-3,10a-Epidithiopyrazino(1,2-a)indole-1,4-dione,2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-
NSC77672
NSC 77672
NSC-77672
SMP1_000141
NCI60_000081
S-82
SN 12870
10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3.alpha.,5a.beta.,6.beta.,10a.alpha.)]-
10H-3,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3.alpha.,5a.beta.,6.beta.,10a.alpha.)]-
10H-3,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-,(3R,5aS,6S,10aR)-