N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-p-chloro-phenylglycine-N'-tert-butyl-amide structure
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Common 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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| CAS Number | 112022-98-7 | Molecular Weight | 767.34600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C39H59ClN2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| 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 | |