| Name | tetra-O-benzylvaliolamine |
|---|---|
| Synonyms |
tetra-O-benzyl valiolamine
(1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-5-amino-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol |
| Molecular Formula | C35H39NO5 |
|---|---|
| Molecular Weight | 553.68800 |
| Exact Mass | 553.28300 |
| PSA | 83.17000 |
| LogP | 6.12180 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |