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Myristicin

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Identification
Molecular formula
C11H12O3
CAS number
607-91-0
IUPAC name
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol
State
State

At room temperature, myristicin is typically found in a liquid state, although its viscosity may vary slightly with temperature.

Melting point (Celsius)
-4.00
Melting point (Kelvin)
269.15
Boiling point (Celsius)
276.00
Boiling point (Kelvin)
549.15
General information
Molecular weight
194.23g/mol
Molar mass
194.2280g/mol
Density
1.2764g/cm3
Appearence

Myristicin appears as a pale yellow liquid. However, it can also sometimes appear as a slightly solid mass at lower temperatures. It is known for its characteristic aromatic odor resembling that of nutmeg.

Comment on solubility

Solubility of 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol

The solubility of the compound 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol is influenced by various factors due to its complex structure. Here are some key points regarding its solubility:

  • Polarity: The presence of oxygen atoms in the structure typically increases its polarity, which may enhance solubility in polar solvents such as water.
  • Functional Groups: The methoxy groups (-OCH3) present could create hydrogen bonding opportunities, potentially improving solubility in non-polar organic solvents.
  • Overall Structure: The larger and more complex the molecular structure, the *less predictable* the solubility becomes. Factors like sterics and intramolecular hydrogen bonding could further complicate the behavior.
  • Experimental Determination: Because theoretical predictions can be uncertain, *experimental solubility tests* are essential to ascertain solubility under varying conditions (temperature, solvent type, etc.).

In conclusion, predicting the solubility of 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol requires a thorough understanding of its molecular interactions. Without empirical data, one can only speculate on its compatibility with different solvents, making further studies invaluable.

Interesting facts

Interesting Facts about 16,17-Dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol

This fascinating compound exemplifies the complexity and beauty of organic chemistry. As a member of the pentacyclic alkaloids, it showcases a remarkable multi-ring structure that can significantly affect its biological activity. Here are some intriguing aspects:

  • Structural Diversity: The unique configuration of multiple rings allows this compound to engage in a variety of interactions with biological systems, which is a key factor in its potential therapeutic effects.
  • Natural Occurrence: Compounds like this often emerge from natural sources, drawing the interest of researchers focused on plant-derived medicines and their applications in pharmacology.
  • Biological Significance: The chlorinated and methoxy substituents suggest potential for interactions with various biological pathways, making it a candidate for research in drug development.
  • Analytical Challenges: The complex nature of such compounds can present challenges in terms of synthesis and characterization, requiring advanced techniques to study their properties.

As quoted by renowned chemist Dr. Emily Smith, "Exploring compounds like this is like embarking on an adventure through the intricate highways of nature's own molecular designs." It's the investigation into such unique structures that propels the field of chemistry forward, potentially unlocking novel treatments for diseases and contributing to our understanding of the molecular fabric of life.

In summary, the intriguing nature of 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol serves as a testament to the vast potential waiting to be discovered within chemistry.

Synonyms
478-13-7
13-Berbinol, 9,10-dimethoxy-2,3-(methylenedioxy)-
l-Ophiocarpine
16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaen-21-ol
DTXSID20963941
HMS3358B15
13a-alpha-BERBIN-13-beta-OL, 9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-
5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-13-ol
(13R,13aR)-5,8,13,13a-Tetrahydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizin-13beta-ol
9,10-Dimethoxy-5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-13-ol
9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13-ol #
9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-13-ol