Name |
Dimethyl (1S,2S,4S,5S)-4-(2-azidoethoxy)-5-(alpha-D-mannopyranosyloxy)cyclohexane-1,2-dicarboxylate
|
Molecular Formula |
C18H29N3O11
|
Molecular Weight |
463.4
|
Smiles |
COC(=O)C1CC(OCCN=[N+]=[N-])C(OC2OC(CO)C(O)C(O)C2O)CC1C(=O)OC
|
COC(=O)C1CC(OCCN=[N+]=[N-])C(OC2OC(CO)C(O)C(O)C2O)CC1C(=O)OC
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