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Daidzin

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Identification
Molecular formula
C21H20O9
CAS number
552-66-9
IUPAC name
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one
State
State
Daidzin is typically found as a yellow solid at room temperature.
Melting point (Celsius)
223.00
Melting point (Kelvin)
496.15
Boiling point (Celsius)
869.20
Boiling point (Kelvin)
1 142.35
General information
Molecular weight
416.38g/mol
Molar mass
416.3810g/mol
Density
1.5910g/cm3
Appearence
Daidzin appears as a yellow crystalline powder.
Comment on solubility

Solubility of 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one

The compound with the formula C21H20O9 exhibits interesting solubility characteristics due to its complex structure, which includes multiple hydroxyl groups. Here are key points regarding its solubility:

  • Hydrophilicity: The presence of several hydroxyl (–OH) groups in the molecule contributes to its hydrophilic nature, potentially enhancing solubility in polar solvents, particularly water.
  • Alcohol Solubility: It is likely to dissolve well in alcohols, which can stabilize the compound through hydrogen bonding.
  • Solvent Dependency: The solubility may vary significantly depending on the solvent used; thus, experimenting with different polar and non-polar solvents could provide a full profile.
  • Temperature Influence: As with many organic compounds, increased temperature could improve solubility due to increased molecular movement, aiding in solvate interactions.

In summary, while the exact solubility values need to be determined, the presence of multiple hydroxyl groups strongly suggests favorable solubility properties in polar solvents like water and alcohols, making it an interesting candidate for further exploration in various applications.

Interesting facts

Interesting Facts about 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one

This intriguing compound, often encountered in the realm of organic chemistry, holds a plethora of exciting characteristics that capture the interest of scientists and researchers alike. Here are some notable aspects:

  • Natural Origins: This compound is likely a derivative of flavonoids or phenolic compounds, which are abundant in plants and play a critical role in various biological processes.
  • Biological Activity: Many compounds with similar structures have been studied for their potential antioxidant, anti-inflammatory, and antimicrobial properties, making them significant in the pharmaceutical and nutraceutical industries.
  • Complex Structure: The intricate arrangement of multiple hydroxyl groups contributes to the compound's solvation and reactivity. The stereochemistry indicated by the different stereocenters suggests that even slight modifications in structure may lead to significantly different biological activities.
  • Multi-Functional Uses: Given its structure, this compound may find applications in various fields, including cosmetics, where its antioxidant properties are valued, and in the food industry as a natural preservative or colorant.

As you delve deeper into the study of this compound, remember the words of renowned chemist Linus Pauling: “The best way to have a good idea is to have lots of ideas.” Exploring compounds like this can inspire new thoughts and innovations in science.

In conclusion, the compound 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one is more than just a chemical entity; it represents a fascinating intersection of nature and science that continues to invite exploration and discovery.

Synonyms
Phlorizin
Phloridzin
60-81-1
Phlorhizin
Phlorizoside
Floridzin
Phlorrhizin
Phloretin 2'-glucoside
Phloridzinum
Phloridzosid
Phlorrhizen
Phlorizine
Phloretin-2'-O-beta-glucoside
AI3-19835
NSC 2833
EINECS 200-487-1
UNII-CU9S17279X
CHEBI:8113
CU9S17279X
NSC-2833
Phloridzin dihydrate
phloretin 2'-O-glucoside
Phloretin-2'-beta-glucoside
CHEMBL245067
1-(2,4-dihydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one
DTXSID3075339
Phloretin-2'-O-.beta.-glucoside
2'-(beta-D-Glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone
1-Propanone, 1-(2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl)-3-(4-hydroxyphenyl)-
1-(2,4-dihydroxy-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxyphenyl)propan-1-one
1-[2-(beta-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
Phlorizin (dihydrate)
1-Propanone,1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
1-Propanone, 1-[2-(beta-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-
2'-(.beta.-D-glucopyranosyloxy)-4',6'-dihydroxy-3-(4-hydroxyphenyl)propiophenone
1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one
Phloretin-2'-O-glucoside
SR-01000781913
Lopin
1-Propanone, 1-[2-(.beta.-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-
Phloridzin Phenolic
O-glucoside, 1
Phloridzin1535
1-PROPANONE, 1-(2-(.BETA.-D-GLUCOPYRANOSYLOXY)-4,6-DIHYDROXYPHENYL)-3-(4-HYDROXYPHENYL)-
Phlorizin (Standard)
Phlorizin (Phloridzin)
Spectrum_001291
PHLORIDZIN [MI]
SpecPlus_000325
Spectrum2_000701
Spectrum3_001227
Spectrum4_001651
Spectrum5_000521
PHLORIDZINUM [HPUS]
PHLORIDZIN [WHO-DD]
SCHEMBL17290
BSPBio_002674
KBioGR_002141
KBioSS_001771
SPECTRUM300547
JMC511145 Compound 1
DivK1c_006421
SPBio_000881
GTPL4757
DTXCID1042738
BDBM20875
HY-N0143R
KBio1_001365
KBio2_001771
KBio2_004339
KBio2_006907
KBio3_002174
GLXC-10564
HMS2090P10
Phloretin 2'-ss-D-glucopyranoside
HY-N0143
CCG-38341
s2343
4,6-dihydroxy-2-(beta-D-glucosido)-beta-(p-hydroxyphenyl)propiophenone
AKOS015920054
AC-7976
CS-2013
MP08132
SDCCGMLS-0066626.P001
NCGC00142423-01
NCGC00142423-02
NCGC00142423-06
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)propan-1-one
1-{6-[(2S,4S,5S,3R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydr opyran-2-yloxy)]-2,4-dihydroxyphenyl}-3-(4-hydroxyphenyl)propan-1-one
1ST40016
AS-15724
NS00002475
P0248
C01604
Q413105
SR-01000781913-2
SR-01000781913-4
SR-01000781913-5
BRD-K73756878-001-02-9
1-[2-(.beta.-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
1-[2-(ss-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl beta-D-glucopyranoside
1-(2,4-dihydroxy-6-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)phenyl)-3-(4-hydroxyphenyl)propan-1-one
1-[2-(?-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone;Floridzin;Phloretin 2'-?-D-glucopyranoside
112318-65-7
200-487-1
LN9