Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@H]1[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=NULURJYXRHZLHJ-LWAHQVHWSA-N

Formula

C28H36N2O17

Mass

672.593

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Entity with smiles CC(=O)N[C@H]1[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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