| Name | [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate |
|---|---|
| Synonyms | MFCD09750821 |
| Melting Point | 146℃ |
|---|---|
| Molecular Formula | C22H21Cl3N2O10 |
| Molecular Weight | 579.76900 |
| Exact Mass | 578.02600 |
| PSA | 158.59000 |
| LogP | 2.20430 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |