| Name | (2S,3S,4R)-2-[(N-tert-butoxycarbonyl)amino]octadecane-1,3,4-triol |
|---|---|
| Synonyms | N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine |
| Molecular Formula | C23H47NO5 |
|---|---|
| Molecular Weight | 417.62300 |
| Exact Mass | 417.34500 |
| PSA | 99.02000 |
| LogP | 5.07590 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |