Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](OC(=O)C3=CC(=CC(=C3)[N+]([O-])=O)[N+]([O-])=O)C1=O)C2(C)C

InChIKey

InChIKey=CRBCJBFZRAQDRA-DSIXOBAYSA-N

Formula

C43H40N4O20

Mass

932.801

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Entity with smiles CC(=O)O[C@@]12CO[C@@H]1C[C@H](OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](O)C(C)=C([C@@H](OC(=O)C3=CC(=CC(=C3)[N+]([O-])=O)[N+]([O-])=O)C1=O)C2(C)C has not been classified yet.

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