Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCC[C@@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@H](C[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](O[C@@H]3C[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@H]2OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-]

InChIKey

InChIKey=YHOUFBIHMSSKST-SNFLMQLISA-N

Formula

C86H133N3O25

Mass

1609.006

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Entity with smiles CCCCCCCCCCCCCC[C@@H](OCC1=CC=CC=C1)[C@@H](OCC1=CC=CC=C1)[C@H](C[C@@H]1O[C@H](COC(=O)C(C)(C)C)[C@@H](O[C@@H]2O[C@H](COC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H](O[C@@H]3C[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@H]2OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C)N=[N+]=[N-] has not been classified yet.

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