Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)NC2=CC=CC=C2)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=C4OCOC4=CC1=C3)C2=O

InChIKey

InChIKey=MKVQCRGMLMAHQE-KSFSDEADSA-N

Formula

C40H44N6O9

Mass

752.825

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Entity with smiles CC[C@@]1(OC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)NC2=CC=CC=C2)C(=O)OCC2=C1C=C1N(CC3=C1N=C1C=C4OCOC4=CC1=C3)C2=O has not been classified yet.

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