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 |
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Synonyms | MFCD09750821 |
Melting Point | 146℃ |
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Molecular Formula | C22H21Cl3N2O10 |
Molecular Weight | 579.76900 |
Exact Mass | 578.02600 |
PSA | 158.59000 |
LogP | 2.20430 |
Precursor 0 | |
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DownStream 1 | |