Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](OCC4=CC=CC=C4)[C@@H](COCC4=CC=CC=C4)O[C@@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)O[C@@H](OCC5=CC=CC=C5)[C@H](OC(=O)C(C)(C)C)[C@H]4OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@H]2O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(=O)CCC(C)=O)[C@H]2OC(=O)CCC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=HGXOFHSIQNUIDI-GJWZALSNSA-N

Formula

C126H143NO31

Mass

2167.506

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Entity with smiles C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](OCC4=CC=CC=C4)[C@@H](COCC4=CC=CC=C4)O[C@@H](O[C@@H]4[C@@H](COCC5=CC=CC=C5)O[C@@H](OCC5=CC=CC=C5)[C@H](OC(=O)C(C)(C)C)[C@H]4OCC4=CC=CC=C4)[C@@H]3OCC3=CC=CC=C3)O[C@H](COCC3=CC=CC=C3)[C@H]2O[C@@H]2O[C@H](COCC3=CC=CC=C3)[C@H](OC(C)=O)[C@H](OC(=O)CCC(C)=O)[C@H]2OC(=O)CCC(C)=O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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