Desoxyrhapontigenin
Modify Date: 2026-07-01 17:12:20
Desoxyrhapontigenin structure
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Common Name | Desoxyrhapontigenin | ||
|---|---|---|---|---|
| CAS Number | 33626-08-3 | Molecular Weight | 242.270 | |
| Density | 1.252 | Boiling Point | 446.5±14.0 °C at 760 mmHg | |
| Molecular Formula | C15H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.8±20.1 °C | |
Use of Desoxyrhapontigenin4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1]. |
| Name | 4'-Methoxyresveratrol |
|---|---|
| Synonym | More Synonyms |
| Description | 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1]. |
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| Related Catalog | |
| References |
| Density | 1.252 |
|---|---|
| Boiling Point | 446.5±14.0 °C at 760 mmHg |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.270 |
| Flash Point | 223.8±20.1 °C |
| Exact Mass | 242.094299 |
| PSA | 49.69000 |
| LogP | 3.62 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.692 |
| InChIKey | IHVRWFJGOIWMGC-NSCUHMNNSA-N |
| SMILES | COc1ccc(C=Cc2cc(O)cc(O)c2)cc1 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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Name: ABTS radical scavenging activity assessed as trolox equivalent antioxidant capacity a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL983168
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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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|
Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
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|
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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|
Name: Cytotoxicity against human Caco-2 cells after 3 days by [3H]thymidine incorporation a...
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL1248459
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|
Name: Cytotoxicity against human HT-29 cells after 3 days by [3H]thymidine incorporation as...
Source: ChEMBL
Target: HT-29
External Id: CHEMBL1248458
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|
Name: EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
Source: Broad Institute
Target: histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id: 2125-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: In vitro growth inhibition of KM20L2 cell line.
Source: ChEMBL
Target: KM-20L2
External Id: CHEMBL704498
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| trans-3,5-dihydroxy-4'-methoxystlibene |
| 3,5-dihydroxy-4'-methoxy-trans-stilbene |
| 3,4-methylenedioxybenzaldehyde oxime |
| (E)-3,4-Methylenedioxybenzaldoxime |
| 4-Methoxyresveratrol |
| (E)-5-(4-methoxystyryl)benzene-1,3-diol |
| Oxirane,2,3-diethyl |
| (E)-3,4-epoxyhexane |
| trans-3,5-dihydroxy-4'-methoxystilbene |
| 1,3-benzenediol-5-[(E)-2-(4-methoxyphenyl)ethenyl] |
| 3,4-(methylenedioxy)benzaldoxime |
| trans-3,4-Epoxyhexane |
| (E)-piperonal oxime |
| E-oxime du piperonal |
| 5-[(E)-2-(4-Methoxyphenyl)vinyl]benzene-1,3-diol |
| 3,4-Epoxyhexane |
| (E)-3,5-dihydroxy-4'-methoxystlibene |
| 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol |
| Hexane,3,4-epoxy |
| resveratrol-4'-methyl ether |
| 2,3-diethyl-oxirane |
| 5-[(E)-2-(4-Methoxyphenyl)vinyl]-1,3-benzenediol |
| (E)-1-(1,3-benzodioxol-5-yl)-N-hydroxymethanimine |
| (E)-3,4-methylenedioxybenzaldehyde oxime |