Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](OC[C@H]2O[C@H](O[C@@H]3[C@@H](OCC4=CC=CC=C4)O[C@H](O[C@H]4[C@@H]5OC(C)(C)O[C@@H]5[C@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=UEQQZENAPJQTPM-LUAPXAIRSA-N

Formula

C104H109N3O21

Mass

1737.016

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Entity with smiles CC(=O)O[C@@H]1[C@@H](OC[C@H]2O[C@H](O[C@@H]3[C@@H](OCC4=CC=CC=C4)O[C@H](O[C@H]4[C@@H]5OC(C)(C)O[C@@H]5[C@H](OCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)O[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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