Structure Information
Structure

Compound Identification

SMILES

CCC(=O)O[C@@H]1[C@H]2CC(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C2=C(O)C3=C(C=CC(=C3O)[N+]([O-])=O)[C@H](C)[C@@H]12

InChIKey

InChIKey=VFNORYHTYQVKKV-HTNHZJMBSA-N

Formula

C23H22N2O11

Mass

502.432

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Entity with smiles CCC(=O)O[C@@H]1[C@H]2CC(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C2=C(O)C3=C(C=CC(=C3O)[N+]([O-])=O)[C@H](C)[C@@H]12 has not been classified yet.

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