Dehydroglyasperin D structure
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Common Name | Dehydroglyasperin D | ||
|---|---|---|---|---|
| CAS Number | 517885-72-2 | Molecular Weight | 368.42 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 557.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H24O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.2±30.1 °C | |
Use of Dehydroglyasperin DDehydroglyasperin D inhibits rat and human Aldose Reductase (AR) (IC50: 62.4 μM and 176.2 μM respectively). Dehydroglyasperin D has anti-obesity, antioxidant effects. Dehydroglyasperin D shows anti-inflammatory activity by inhibiting COX-2 expression and the MLK3 signaling pathway. Dehydroglyasperin D also inhibits melanin synthesis. Dehydroglyasperin D is a prenylated flavonoid that can be isolated from Glycyrrhiza uralensi[1][2][3]. |
| Name | 4-(5,7-dimethoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-3-yl)benzene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Description | Dehydroglyasperin D inhibits rat and human Aldose Reductase (AR) (IC50: 62.4 μM and 176.2 μM respectively). Dehydroglyasperin D has anti-obesity, antioxidant effects. Dehydroglyasperin D shows anti-inflammatory activity by inhibiting COX-2 expression and the MLK3 signaling pathway. Dehydroglyasperin D also inhibits melanin synthesis. Dehydroglyasperin D is a prenylated flavonoid that can be isolated from Glycyrrhiza uralensi[1][2][3]. |
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| Related Catalog | |
| Target |
COX-2[1] |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 557.9±50.0 °C at 760 mmHg |
| Molecular Formula | C22H24O5 |
| Molecular Weight | 368.42 |
| Flash Point | 291.2±30.1 °C |
| Exact Mass | 368.162384 |
| PSA | 68.15000 |
| LogP | 6.18 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | QHJJASRUTXHRAL-UHFFFAOYSA-N |
| SMILES | COc1cc2c(c(OC)c1CC=C(C)C)C=C(c1ccc(O)cc1O)CO2 |
| Hazard Codes | Xi |
|---|
| 4-[(R)-5,7-Dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl]-benzene-1,3-diol |
| 4-((R)-5,7-Dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-benzene-1,3-diol |
| 1,3-Benzenediol, 4-[5,7-dimethoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]- |
| 4-[5,7-Dimethoxy-6-(3-methyl-2-buten-1-yl)-2H-chromen-3-yl]-1,3-benzenediol |