furaquinocin C structure
|
Common Name | furaquinocin C | ||
|---|---|---|---|---|
| CAS Number | 134984-98-8 | Molecular Weight | 370.43900 | |
| Density | 1.22g/cm3 | Boiling Point | 567.1ºC at 760mmHg | |
| Molecular Formula | C22H26O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.1ºC | |
| Name | 4-hydroxy-7-methoxy-2,3,8-trimethyl-3-(4-methylpent-3-enyl)-2H-benzo[g][1]benzofuran-6,9-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 567.1ºC at 760mmHg |
| Molecular Formula | C22H26O5 |
| Molecular Weight | 370.43900 |
| Flash Point | 197.1ºC |
| Exact Mass | 370.17800 |
| PSA | 72.83000 |
| LogP | 4.47660 |
| Vapour Pressure | 1.82E-13mmHg at 25°C |
| Index of Refraction | 1.581 |
| InChIKey | GDSPWZDWUUGKIM-UHFFFAOYSA-N |
| SMILES | COC1=C(C)C(=O)c2c(cc(O)c3c2OC(C)C3(C)CCC=C(C)C)C1=O |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| Funebral |
| (3S-(3alpha,4beta,5alpha))-5-(Hydroxymethyl)-1-(tetrahydro-4,5-dimethyl-2-oxo-3-furanyl)-1H-pyrrole-2-carboxaldehyde |
| (-)-furaquinocin C |
| 1H-Pyrrole-2-carboxaldehyde,5-(hydroxymethyl)-1-(tetrahydro-4,5-dimethyl-2-oxo-3-furanyl)-,(3S-(3alpha,4beta,5alpha)) |