| Name | (1S)-(1(OH),2,4,6/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6-chloro-5-oxo-1,2,3,4-cyclohexanetetrol |
|---|
| Molecular Formula | C35H35ClO6 |
|---|---|
| Molecular Weight | 587.10200 |
| Exact Mass | 586.21200 |
| PSA | 74.22000 |
| LogP | 5.88060 |
|
~68%
116308-02-2 |
| Literature: Fukase; Horii Journal of Organic Chemistry, 1992 , vol. 57, # 13 p. 3642 - 3650 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |