| Name |
(2-Azidoethyl)-2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranoside
|
| Molecular Formula |
C16H23N3O10
|
| Molecular Weight |
417.37
|
| Smiles |
CC(=O)OCC1OC(OCCN=[N+]=[N-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
|
CC(=O)OCC1OC(OCCN=[N+]=[N-])C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
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