N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine structure
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Common Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine | ||
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CAS Number | 188666-34-4 | Molecular Weight | 353.36700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H23NO7 | Melting Point | 220-222ºC | |
MSDS | N/A | Flash Point | N/A |
Name | N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine |
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Synonym | More Synonyms |
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 |
~88% N-Acetyl-4,6-(p... CAS#: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 |
Precursor 2 | |
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DownStream 0 |
methyl 2-acetamido-2-allylpent-4-enoate |