| Name | 1,5-anhydro-3,4,6-tri-O-benzyl-1,2-dideoxy-1-phenylsulfonyl-D-arabino-hex-1-enitol |
|---|---|
| Synonyms | 1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-1-phenylsulfonyl-D-arabino-hex-1-enitol |
| Molecular Formula | C33H32O6S |
|---|---|
| Molecular Weight | 556.66900 |
| Exact Mass | 556.19200 |
| PSA | 79.44000 |
| LogP | 7.16890 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |