Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2N=[N+]=[N-])[C@H]1N=[N+]=[N-]

InChIKey

InChIKey=YXUSNSDUQMPFSS-USTKDNCBSA-N

Formula

C23H32N6O14

Mass

616.537

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Entity with smiles CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2N=[N+]=[N-])[C@H]1N=[N+]=[N-] has not been classified yet.

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