| Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine |
|---|---|
| Synonyms | methyl 2-acetamido-2-allylpent-4-enoate |
| Melting Point | 220-222ºC |
|---|---|
| Molecular Formula | C17H23NO7 |
| Molecular Weight | 353.36700 |
| Exact Mass | 353.14700 |
| PSA | 95.48000 |
| LogP | 0.73700 |
| Index of Refraction | 1.565 |
|
~88%
188666-34-4 |
| Literature: Xia, Jie; Srikrishnan; Alderfer, James L.; Jain; Piskorz, Conrad F.; Matta, Khushi L. Carbohydrate Research, 2000 , vol. 329, # 3 p. 561 - 577 |