Structure Information
Structure

Compound Identification

SMILES

NC(=O)[C@@H]1C(=O)C[C@@H]2[C@@H](O)[C@H]3[C@H](C(=O)C4=C(C=CC=C4O)\C3=C/C3=CC(=CC=C3)[N+]([O-])=O)C(=O)[C@]2(O)C1=O

InChIKey

InChIKey=UKOIIXJLMBTJCG-CGEUVDRSSA-N

Formula

C26H20N2O10

Mass

520.45

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Entity with smiles NC(=O)[C@@H]1C(=O)C[C@@H]2[C@@H](O)[C@H]3[C@H](C(=O)C4=C(C=CC=C4O)\C3=C/C3=CC(=CC=C3)[N+]([O-])=O)C(=O)[C@]2(O)C1=O has not been classified yet.

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