| Name | [(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate |
|---|---|
| Synonyms |
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-b-D-galactopyranose Acetate 1-Acetate-2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactopyranose 2,3,4,6-Tetra-O-benzyl-D-galactopyranose Acetate 1-O-acetyl-2,3,4,6-tetra-O-benzyl-D-galactopyranoside 2,3,4,6-tetra-O-benzylgalactosyl acetate 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-2-D-galactopyranose 1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-D-galactopyranose "1-O-Acetyl- 2,3,4,6-tetra-O-benzyl-β-D-galactopyranose" 2,3,4,6-tetra-O-benzyl-D-galactopyranosyl acetate acetyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside β-D-Galactopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-acetate 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-|A-D-galactopyranose 1-Acetate-2,3,4,6-tetrakis-O-(phenylmethyl)-b-D-galactopyranose 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-Beta-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 | |