Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)C[C@H]1OC1=C2OC3=C(Cl)C=C(C[C@H]4NC(=O)[C@H](N)C5=CC(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=C(Cl)C=C(C=C1)[C@@H](O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC(=C(O)C=C4)C4=C(O)C=C(O)C=C4[C@H](NC1=O)C(O)=O)=C2)=C(O)C=C5)C=C3

InChIKey

InChIKey=FVWQSZXYTDXWNN-CUOXIUKFSA-N

Formula

C75H76Cl2N8O22

Mass

1512.37

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Entity with smiles CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)C[C@H]1OC1=C2OC3=C(Cl)C=C(C[C@H]4NC(=O)[C@H](N)C5=CC(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=C(Cl)C=C(C=C1)[C@@H](O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC(=C(O)C=C4)C4=C(O)C=C(O)C=C4[C@H](NC1=O)C(O)=O)=C2)=C(O)C=C5)C=C3 has not been classified yet.

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