Name | [(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate |
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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 |
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Molecular Formula | C36H38O7 |
Molecular Weight | 582.68300 |
Exact Mass | 582.26200 |
PSA | 72.45000 |
LogP | 6.24740 |
Precursor 5 | |
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DownStream 1 | |