Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](COC1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]5O[C@H](COC(C)=O)[C@@H](O[C@@H]6O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]7O[C@@]8(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O8)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)O[C@@H]67)[C@H](O[C@@H]6O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]6OC(C)=O)[C@H]5NC(C)=O)[C@H]4OC(C)=O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)[C@H]3NC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-]

InChIKey

InChIKey=OPSRBIUAZFBEDU-RPPPRELNSA-N

Formula

C137H192N6O71

Mass

3059.014

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Entity with smiles CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](COC1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]5O[C@H](COC(C)=O)[C@@H](O[C@@H]6O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]7O[C@@]8(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O8)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)O[C@@H]67)[C@H](O[C@@H]6O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]6OC(C)=O)[C@H]5NC(C)=O)[C@H]4OC(C)=O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)[C@H]3NC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-] has not been classified yet.

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