Name | 3,4-bis-O-(5-amino-3-oxapentyl)-1,4-di-O-benzyl-L-threitol |
---|---|
Synonyms | 2-(2-{(1S,2S)-2-[2-(2-Amino-ethoxy)-ethoxy]-3-benzyloxy-1-benzyloxymethyl-propoxy}-ethoxy)-ethylamine |
Molecular Formula | C26H40N2O6 |
---|---|
Molecular Weight | 476.60600 |
Exact Mass | 476.28900 |
PSA | 107.42000 |
LogP | 3.54160 |