Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](OCC4=CC=CC=C4)[C@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)O[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@H]4OCC4=CC=CC=C4)O[C@H](COCC4=CC=CC=C4)[C@@H]3OC(C)=O)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@H]2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=HPKFACXUIWCHEA-ISUOGBAOSA-N

Formula

C103H116Cl3NO33

Mass

2002.39

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Entity with smiles C[C@@H]1O[C@@H](O[C@@H]2[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](OCC4=CC=CC=C4)[C@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)O[C@@H](OCC5=CC=CC=C5)[C@H](OCC5=CC=CC=C5)[C@H]4OCC4=CC=CC=C4)O[C@H](COCC4=CC=CC=C4)[C@@H]3OC(C)=O)[C@H](NC(=O)OCC(Cl)(Cl)Cl)[C@H]2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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