Structure Information
Structure

Compound Identification

SMILES

CCC[C@H](NC(=O)CN(CCC1=CC(OC)=C(OC)C=C1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(C)C)C(C)C)C(=O)C(=O)NCC(O)=O

InChIKey

InChIKey=IRPRDGLSJAZVHJ-GLGUSQSWSA-N

Formula

C42H63N7O16

Mass

921.999

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Entity with smiles CCC[C@H](NC(=O)CN(CCC1=CC(OC)=C(OC)C=C1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(C)C)C(C)C)C(=O)C(=O)NCC(O)=O has not been classified yet.

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