Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@H](O[C@@H]3[C@@H](COC(C)=O)O[C@H](O[C@@H]4[C@@H](COC(C)=O)O[C@H](OC5=CC=C(C=C5)[N+]([O-])=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=HUXZHEIEKNXUHA-VDLMPQEMSA-N

Formula

C64H83NO42

Mass

1538.333

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Entity with smiles CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](COC(C)=O)O[C@H](O[C@@H]3[C@@H](COC(C)=O)O[C@H](O[C@@H]4[C@@H](COC(C)=O)O[C@H](OC5=CC=C(C=C5)[N+]([O-])=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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