| Name | [(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate | 
|---|---|
| Synonyms | 1-O-acetyl-2,3,4,6-tetra-O-benzyl-D-galactopyranoside 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-Beta-D-galactopyranose 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-|A-D-galactopyranose acetyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside 2,3,4,6-Tetra-O-benzyl-|A-D-galactopyranose Acetate 1-O-acetyl-2,3,4,6-tetra-O-benzyl-D-galactopyranose 2,3,4,6-tetra-O-benzyl-D-galactopyranosyl acetate 2,3,4,6-tetra-O-benzylgalactosyl acetate 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | 
| Melting Point | 100-101ºC | 
|---|---|
| Molecular Formula | C36H38O7 | 
| Molecular Weight | 582.68300 | 
| Exact Mass | 582.26200 | 
| PSA | 72.45000 | 
| LogP | 6.24740 | 
| Precursor 5 | |
|---|---|
| DownStream 1 | |