Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[C@H](N=[N+]=[N-])[C@H]1OC(=O)C1=CC=C(C=C1)[N+]([O-])=O)O[C@@H]1[C@@H](NC(=O)C2=CC=CC=C2)[C@@H](O)CC(=O)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=RBWCDJWGSZOXRE-CJMGRMNYSA-N

Formula

C33H31N5O11

Mass

673.635

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

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