Viscidulin III tetraacetate structure
|
Common Name | Viscidulin III tetraacetate | ||
|---|---|---|---|---|
| CAS Number | 96684-81-0 | Molecular Weight | 514.435 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 664.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H22O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283.4±31.5 °C | |
| Name | 2-(3,6-Diacetoxy-2-methoxyphenyl)-8-methoxy-4-oxo-4H-chromene-5,7 -diyl diacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 664.3±55.0 °C at 760 mmHg |
| Molecular Formula | C25H22O12 |
| Molecular Weight | 514.435 |
| Flash Point | 283.4±31.5 °C |
| Exact Mass | 514.111145 |
| PSA | 153.87000 |
| LogP | 0.41 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.564 |
| InChIKey | ARXXHQVYAGXNBP-UHFFFAOYSA-N |
| SMILES | COc1c(OC(C)=O)ccc(OC(C)=O)c1-c1cc(=O)c2c(OC(C)=O)cc(OC(C)=O)c(OC)c2o1 |
| Hazard Codes | Xi |
|---|
| 2-(3,6-Diacetoxy-2-methoxyphenyl)-8-methoxy-4-oxo-4H-chromene-5,7-diyl diacetate |
| 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3,6-bis(acetyloxy)-2-methoxyphenyl]-8-methoxy- |