Mulberrofuran H structure
|
Common Name | Mulberrofuran H | ||
|---|---|---|---|---|
| CAS Number | 89199-99-5 | Molecular Weight | 442.460 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 606.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.5±31.5 °C | |
Use of Mulberrofuran HMulberrofuran H is a 2-arylbenzofuran derivative from the cultivated mulberry tree (Morus lhou (ser.) Koidz.). Mulberrofuran H demonstrates potent inhibition against substrates L-tyrosine (IC50=4.45 µM) and L-DOPA (IC50=19.70 µM). Mulberrofuran H also shows potent anti-inflammatory and antioxidative activities[1][2][3]. |
| Name | Mulberrofuran H |
|---|---|
| Synonym | More Synonyms |
| Description | Mulberrofuran H is a 2-arylbenzofuran derivative from the cultivated mulberry tree (Morus lhou (ser.) Koidz.). Mulberrofuran H demonstrates potent inhibition against substrates L-tyrosine (IC50=4.45 µM) and L-DOPA (IC50=19.70 µM). Mulberrofuran H also shows potent anti-inflammatory and antioxidative activities[1][2][3]. |
|---|---|
| Related Catalog | |
| Target |
4.45 µM (L-tyrosine); 19.70 µM (L-DOPA)[3] |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 606.4±55.0 °C at 760 mmHg |
| Molecular Formula | C27H22O6 |
| Molecular Weight | 442.460 |
| Flash Point | 320.5±31.5 °C |
| Exact Mass | 442.141632 |
| PSA | 103.29000 |
| LogP | 6.50 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.730 |
| InChIKey | ZVTKGVROAGDVCH-UHFFFAOYSA-N |
| SMILES | CC12C=C(c3c(O)cc(-c4cc5ccc(O)cc5o4)cc3O)CC(C1)c1ccc(O)cc1O2 |
| Hazard Codes | Xi |
|---|
| Mulberrofuran H |
| 5-(6-Hydroxy-1-benzofuran-2-yl)-2-[(1S,9S)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0]trideca-2,4,6,10-tetraen-11-yl]-1,3-benzenediol |
| 1,3-Benzenediol, 2-[(2S,6S)-5,6-dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl]-5-(6-hydroxy-2-benzofuranyl)- |