N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine

Modify Date: 2026-07-14 19:39:03

N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine Structure
N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine structure
Common Name N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-a-D-galactosamine
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

 Names

Name N-Acetyl-4,6-(p-methoxybenzylidene)-2-deoxy-1-O-methyl-α-D-galactosamine
Synonym More Synonyms

 Chemical & Physical Properties

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
InChIKey BQXAGUXLANKRHQ-GCOOTTDNSA-N
SMILES COc1ccc(C2OCC3OC(OC)C(NC(C)=O)C(O)C3O2)cc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

methyl 2-acetamido-2-allylpent-4-enoate
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