| Name |
(2R,3S,4R,5R,6S)-6-(((1R,2S,3S,4R,6S)-3-acetoxy-4,6-diazido-2-hydroxycyclohexyl)oxy)-2-((R)-1-acetoxyethyl)-5-azidotetrahydro-2H-pyran-3,4-diyl diacetate
|
| Molecular Formula |
C21H29N9O11
|
| Molecular Weight |
583.5
|
| Smiles |
CC(=O)OC(C)C1OC(OC2C(N=[N+]=[N-])CC(N=[N+]=[N-])C(OC(C)=O)C2O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
|
CC(=O)OC(C)C1OC(OC2C(N=[N+]=[N-])CC(N=[N+]=[N-])C(OC(C)=O)C2O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
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