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Neobavaisoflavone

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Identification
Molecular formula
C25H24O5
CAS number
548-37-8
IUPAC name
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
State
State

Neobavaisoflavone is generally found as a solid at room temperature.

Melting point (Celsius)
290.00
Melting point (Kelvin)
563.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
370.42g/mol
Molar mass
370.4240g/mol
Density
0.0000g/cm3
Appearence

Neobavaisoflavone is typically a crystalline solid, often appearing as a white to off-white powder. The compound's appearance can slightly vary depending on its purity and the specific form it is in.

Comment on solubility

Solubility of 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one (C25H24O5)

The solubility of 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one can provide insightful information about its potential applications in various fields. However, the solubility characteristics of this compound are influenced by several factors:

  • Polarity: The presence of hydroxyl groups (-OH) increases the polarity of the compound, suggesting it may have moderate solubility in polar solvents like water.
  • Hydrophobic components: The hydrophobic regions due to the aromatic structures and bulky alkyl chains may inhibit solubility in highly polar solvents.
  • Solvent compatibility: This compound might be better soluble in organic solvents such as ethanol, methanol, or DMSO, depending on the ratio of polar and non-polar interactions.

As a rule of thumb, “like dissolves like”, meaning that polar compounds tend to dissolve in polar solvents, while non-polar compounds are more soluble in non-polar solvents. Therefore, understanding the intricate balance of functional groups in this molecule is key to predicting its solubility. Experimental data would be crucial to determine its exact behavior and potential uses in various chemical applications.

Interesting facts

Exploring 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one

This fascinating compound, a member of the flavonoid family, presents a wonderful example of the complexity and beauty found within natural products. Often studied for its myriad of potential health benefits, this molecule has captured the attention of researchers around the globe.

Key Characteristics

  • Flavonoid Derivative: Being a flavonoid, it is known for its antioxidant properties, which help protect cells from oxidative stress.
  • Potential Health Benefits: Preliminary studies suggest that this compound may have anti-inflammatory and neuroprotective effects, making it a strong candidate for further pharmacological research.
  • Natural Sources: Found in various plants and herbs, it enhances the nutritional profile of many foods and beverages.

As with many flavonoids, the presence of hydroxyl groups in its structure is significant. Hydroxyphenyl substitutions often correlate with enhanced bioactivity, giving this compound its potential therapeutic profile. Researchers are particularly interested in how these structural features influence its biological activities.

Interesting Applications

  • Pharmaceutical Research: Its promising properties make it a target for drug development.
  • Cosmetic Industry: The antioxidant activity also fuels interest in its use as an ingredient in skincare products.
  • Food Industry: Enhancing flavor and nutritional content in functional foods is another area of exploration.

Overall, 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one exemplifies the intersection of nature and scientific inquiry, creating a rich tapestry of potential applications. As noted by many scientists in the field, "The discovery of novel compounds like this one is vital for advancing health and wellness."
The ongoing research into its benefits signals great enthusiasm for what the future may hold for this multifaceted compound.

Synonyms
pomiferin
572-03-2
UNII-74YIS40APM
NSC-5113
74YIS40APM
CHEBI:8329
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
NSC5113
3'-HYDROXYOSAJIN
AI3-22130
MLS002701889
4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-
DTXSID00205831
C25H24O6
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-pyrano[2,3-f]chromen-4-one
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4H,8H-pyrano(2,3-h)chromen-4-one
4H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-4-ONE, 3-(3,4-DIHYDROXYPHENYL)-5-HYDROXY-8,8-DIMETHYL-6-(3-METHYL-2-BUTEN-1-YL)-
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4h,8h-pyrano[2,3-h]chromen-4-one
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano(2,3-h)chromen-4-one
Spectrum_000295
POMIFERIN [INCI]
Spectrum2_000799
Spectrum3_000685
Spectrum4_001808
Spectrum5_000515
NCIStruc1_001168
NCIStruc2_001049
BSPBio_002409
KBioGR_002419
KBioSS_000775
SPECTRUM201580
DivK1c_000996
SPBio_000938
CHEMBL393136
SCHEMBL8059171
HMS503G13
KBio1_000996
KBio2_000775
KBio2_003343
KBio2_005911
KBio3_001629
DTXCID30128322
NCI5113
NINDS_000996
HMS1923A09
HY-N4315
BDBM50476976
CCG-36078
CCG-37331
LMPK12050244
NCGC00013053
AKOS037515007
FS-8075
SDCCGMLS-0066466.P001
IDI1_000996
NCGC00013053-02
NCGC00013053-03
NCGC00013053-04
NCGC00013053-05
NCGC00013053-06
NCGC00095220-01
NCGC00095220-02
NCGC00095220-03
NCGC00178667-01
DA-56993
FP137930
NCI60_004233
SMR001565475
CS-0032736
NS00121606
SR-05000002658
SR-05000002658-1
BRD-K50660510-001-04-0
Q25323752
3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4H,8H- pyrano[2,3-h]chromen-4-one
4H,2-b:3,4-b']dipyran-4-one, 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-buten-1-yl)-