| Name |
O-[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-I(2)-D-glucopyranosyl]-L-serine methyl ester
|
| Molecular Formula |
C18H28N2O11
|
| Molecular Weight |
448.4
|
| Smiles |
COC(=O)C(N)COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1NC(C)=O
|
COC(=O)C(N)COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1NC(C)=O
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