Name | N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-p-chloro-phenylglycine-N'-tert-butyl-amide |
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Molecular Formula | C39H59ClN2O11 |
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Molecular Weight | 767.34600 |
Exact Mass | 766.38100 |
PSA | 163.84000 |
LogP | 6.96890 |
Precursor 0 | |
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DownStream 1 | |