Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])[C@@H]1OCC1=CC=C(OC)C=C1

InChIKey

InChIKey=NGDPYHWGICGUBF-GLNDBMCHSA-N

Formula

C152H173N3O27

Mass

2474.05

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Entity with smiles CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COCC3=CC=CC=C3)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](COCC5=CC=CC=C5)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@@H]4OCC4=CC=CC=C4)[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2N=[N+]=[N-])[C@@H]1OCC1=CC=C(OC)C=C1 has not been classified yet.

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