Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](O[C@@H]2C[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)C3(C2)SCCS3)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=UCTLCQTTXJSROH-IGRPYSBZSA-N

Formula

C35H38N4O11S2

Mass

754.83

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Entity with smiles CC(=O)OC[C@H]1O[C@H](O[C@@H]2C[C@@H](N=[N+]=[N-])[C@H](OCC3=CC=CC=C3)C3(C2)SCCS3)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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