Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine |
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Synonyms | methyl 2-acetamido-2-allylpent-4-enoate |
Melting Point | 220-222ºC |
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Molecular Formula | C17H23NO7 |
Molecular Weight | 353.36700 |
Exact Mass | 353.14700 |
PSA | 95.48000 |
LogP | 0.73700 |
Index of Refraction | 1.565 |