Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCC(CNC(=O)C(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)(CNC(=O)C(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCC(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=JIDPLMQAWLYFEZ-XYFOBGDGSA-N

Formula

C103H116N8O41

Mass

2122.076

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCC(CNC(=O)C(CO[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)(CNC(=O)C(CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(=O)NCC(N)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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