Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4N4C(=O)C5=CC=CC=C5C4=O)[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@@H]([C@@H](OC(=O)C5=CC=C(C)C=C5)[C@H](OC(=O)C5=CC=C(C)C=C5)[C@H]4OC(=O)C4=CC=C(C)C=C4)C(=O)OC)[C@H]3N3C(=O)C4=CC=CC=C4C3=O)O[C@@H](OCC=C)[C@@H]2N2C(=O)C3=CC=CC=C3C2=O)[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](OC(=O)C2=CC=C(C)C=C2)[C@@H]1OC(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=JFUMWFLVJSZTQZ-ZVOUJERESA-N

Formula

C117H111N3O42

Mass

2231.154

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Entity with smiles COC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](OC(C)=O)[C@@H](CO[C@@H]3O[C@H](CO[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4N4C(=O)C5=CC=CC=C5C4=O)[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@@H]([C@@H](OC(=O)C5=CC=C(C)C=C5)[C@H](OC(=O)C5=CC=C(C)C=C5)[C@H]4OC(=O)C4=CC=C(C)C=C4)C(=O)OC)[C@H]3N3C(=O)C4=CC=CC=C4C3=O)O[C@@H](OCC=C)[C@@H]2N2C(=O)C3=CC=CC=C3C2=O)[C@H](OC(=O)C2=CC=C(C)C=C2)[C@@H](OC(=O)C2=CC=C(C)C=C2)[C@@H]1OC(=O)C1=CC=C(C)C=C1 has not been classified yet.

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