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Coumarin 16

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Identification
Molecular formula
C23H20O10
CAS number
92484-14-3
IUPAC name
[2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate
State
State

The compound is typically found in solid state at room temperature.

Melting point (Celsius)
194.00
Melting point (Kelvin)
467.15
Boiling point (Celsius)
743.20
Boiling point (Kelvin)
1 016.35
General information
Molecular weight
468.40g/mol
Molar mass
468.3980g/mol
Density
1.3115g/cm3
Appearence

The compound appears as a pale yellow powder. It may also appear as crystalline in structure and has a faint pleasant smell.

Comment on solubility

Solubility of [2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate

The solubility of [2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate can be influenced by various factors, primarily due to its complex structure. This compound, characterized by multiple acetoxy groups and a chromenyl core, exhibits certain solubility behaviors in various solvents.

Solubility Characteristics:

  • Polar Organic Solvents: The presence of acetoxy functional groups suggests that this compound may exhibit enhanced solubility in polar organic solvents such as ethanol and methanol.
  • Non-Polar Solvents: Conversely, it may have limited solubility in non-polar solvents like hexane or cyclohexane due to its polar character.
  • Aqueous Solutions: Its overall solubility in water is expected to be low, as the compound is designed for lipophilic applications.

It is worth noting that the solubility can also be affected by temperature, pH, and the presence of other solutes. As a general rule, compounds with multiple functional groups tend to offer unique solubility profiles that warrant experimental verification. Therefore, for practical applications, conducting solubility tests under specific conditions is critical to achieve desired outcomes.

Interesting facts

Interesting Facts about 2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl acetate

This compound is part of a fascinating class of organic molecules known as flavonoids, which are renowned for their wide range of biological activities. Below are some intriguing details surrounding this compound:

  • Flavonoid Significance: Flavonoids are recognized for their antioxidant properties, and compounds like 2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl acetate often contribute to health benefits, including anti-inflammatory and anticancer effects.
  • Chemical Structure: The compound features a chromone core, which is a crucial structure in many natural flavonoids. It has intricate functional groups, including acetoxy groups that enhance its solubility and bioactivity.
  • Natural Sources: Many flavonoids are derived from plants. They can be found in fruits, vegetables, and beverages such as tea and wine. The presence of this compound in nature is indicative of its potential role in plant metabolism.
  • Applications: Research on this compound could pave the way for novel pharmaceuticals. Its derivatives are often studied for their effects in cellular processes and may lead to breakthroughs in therapies for various ailments.
  • Research Potential: Ongoing studies are exploring the mechanisms through which flavonoids, including this compound, exert their effects. The interactions with cellular receptors and enzyme systems are of particular interest in the field of biochemistry.

In conclusion, 2-acetoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl acetate exemplifies the diverse roles that flavonoids play in both nature and medicine. Its complex structure not only reflects its chemical intricacy but also its functional potential.

Synonyms
Quercetin pentaacetate
1064-06-8
Pentaacetylquercetin
Quercetin acetate
QUERCETINPENTAACETATE
3,3',4',5,7-Pentaacetoxyflavone
NSC-115919
[2-acetyloxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
G0B9KJ0VKI
4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-
FLAVONE, 3,3',4',5,7-PENTAHYDROXY-, PENTAACETATE
NSC 115919
BRN 0380215
3,3',4',5,7-Pentahydroxyflavone pentaacetate
UNII-G0B9KJ0VKI
5-18-05-00510 (Beilstein Handbook Reference)
CHEMBL19074
SCHEMBL4064499
DTXSID30147593
3,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-5-yl acetate
BDBM50404746
NSC115919
NSC718503
STL513054
AKOS000365733
NSC-718503
TS-08894
DS-005360
HY-124512
CS-0086730
E87525
Q63409134
3,5,7-Triacetoxy-2-(3,4-diacetoxyphenyl)-4H-1-benzopyran-4-one
[5,7-diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl] acetate
[5,7-Diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl]acetate
2-[3,4-bis(acetyloxy)phenyl]-4-oxo-4H-chromene-3,5,7-triyl triacetate
4H-1-Benzopyran-4-one,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-
3,5,7-TRIS(ACETYLOXY)-2-(3,4-BIS(ACETYLOXY)PHENYL)-4H-1-BENZOPYRAN-4-ONE
4H-1-benzopyran-4-one,3,5,7-tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-