1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose structure
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Common Name | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | ||
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| CAS Number | 3866-62-4 | Molecular Weight | 582.68300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H38O7 | Melting Point | 100-101ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 100-101ºC |
|---|---|
| Molecular Formula | C36H38O7 |
| Molecular Weight | 582.68300 |
| Exact Mass | 582.26200 |
| PSA | 72.45000 |
| LogP | 6.24740 |
| InChIKey | YYFLBSFJOGQSRA-FGZSBDNFSA-N |
| SMILES | CC(=O)OC1OC(COCc2ccccc2)C(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1 |
| 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 |