Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](O)[C@H](N=C(C)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+]([O-])=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=ITTFYJXRMGWSHR-ZJEMUAMQSA-N

Formula

C23H24N2O12

Mass

520.447

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Entity with smiles CC(=O)OC[C@H]1O[C@H](O)[C@H](N=C(C)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+]([O-])=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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