Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H](OCC(=O)N[C@H]2CNC(=O)CCNC(=O)[C@H](CNC(=O)[C@H](CNC2=O)NC(=O)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)CO[C@@H]2O[C@H](COC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(=O)C2=CC=C(C)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=UCJNMBNDTMPJIU-WDCMIXAESA-N

Formula

C84H99N7O37

Mass

1798.728

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Entity with smiles CC(=O)OC[C@H]1O[C@H](OCC(=O)N[C@H]2CNC(=O)CCNC(=O)[C@H](CNC(=O)[C@H](CNC2=O)NC(=O)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)CO[C@@H]2O[C@H](COC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H](OC(=O)C3=CC=C(C)C=C3)[C@H]2OC(=O)C2=CC=C(C)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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