Name |
D-glycero-D-galacto-Non-2-enonamide, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-N-[(4-methoxyphenyl)methyl]-
|
Molecular Formula |
C19H26N2O8
|
Molecular Weight |
410.4
|
Smiles |
COc1ccc(CNC(=O)C2=CC(O)C(NC(C)=O)C(C(O)C(O)CO)O2)cc1
|
COc1ccc(CNC(=O)C2=CC(O)C(NC(C)=O)C(C(O)C(O)CO)O2)cc1
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