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