4-Prenyloxyresveratrol
4-Prenyloxyresveratrol structure
|
Common Name | 4-Prenyloxyresveratrol | ||
|---|---|---|---|---|
| CAS Number | 69065-16-3 | Molecular Weight | 312.36000 | |
| Density | 1.29g/cm3 | Boiling Point | 560.5ºC at 760 mmHg | |
| Molecular Formula | C19H20O4 | Melting Point | 197-199℃ | |
| MSDS | N/A | Flash Point | 264.1ºC | |
Use of 4-Prenyloxyresveratrol4-Prenyloxyresveratrol, an oxyresveratrol derivative, shows potent tyrosinase inhibitory activity with an IC50 of 0.90 μM[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 4-Prenyloxyresveratrol, an oxyresveratrol derivative, shows potent tyrosinase inhibitory activity with an IC50 of 0.90 μM[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 560.5ºC at 760 mmHg |
| Melting Point | 197-199℃ |
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.36000 |
| Flash Point | 264.1ºC |
| Exact Mass | 312.13600 |
| PSA | 80.92000 |
| LogP | 4.18810 |
| Index of Refraction | 1.709 |
| InChIKey | FEHGVKWVMWWVQZ-SNAWJCMRSA-N |
| SMILES | CC(C)=CCc1c(O)cc(C=Cc2ccc(O)cc2O)cc1O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Induction of IL-1beta production in PMA-differentiated human THP1 cells at 1 uM pre-i...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4340452
|
|
Name: Induction of TNFalpha production in PMA-differentiated human THP1 cells at 1 uM pre-i...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4340451
|
|
Name: Antiinflammatory activity in PMA-differentiated human THP1 cells assessed as inhibiti...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4340449
|
|
Name: Cytotoxicity against human THP1 cells assessed as reduction in cell viability incubat...
Source: ChEMBL
Target: THP-1
External Id: CHEMBL4340447
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4'-Prenyloxyresveratrol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: Polar surface area (PSA) of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 80.92000. |
| Q: What is the boiling point of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: Boiling point of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 560.5ºC at 760 mmHg. |
| Q: What English synonyms does 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol have? |
| A: English synonyms of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol: 4'-Prenyloxyresveratrol. |
| Q: What is the SMILES notation of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: SMILES notation of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is CC(C)=CCc1c(O)cc(C=Cc2ccc(O)cc2O)cc1O. |
| Q: What is the CAS number of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: CAS number of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 69065-16-3. |
| Q: What is the English name of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: The English name of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol. |
| Q: What are the uses of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: Main uses of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol: 4-Prenyloxyresveratrol, an oxyresveratrol derivative, shows potent tyrosinase inhibitory activity with an IC50 of 0.90 μM[1]. |
| Q: What is the molecular formula of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: Molecular formula of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is C19H20O4. |
| Q: What is the LogP of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: LogP of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 4.18810. |
| Q: What is the melting point of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol? |
| A: Melting point of 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-(3-methylbut-2-enyl)benzene-1,3-diol is 197-199℃. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |