Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(OC(=O)N2CCC3=C(NC4=C3C=C(O)C=C4)[C@H]2[C@@H]2CC=C(OCC(=O)C3=CCCN(CCCCC=C(C)C)CC3)C=C2)C=C1

InChIKey

InChIKey=KRFKXVXSZRIGKY-KSXAPKRDSA-N

Formula

C41H49N3O6

Mass

679.858

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Entity with smiles COC1=CC=C(OC(=O)N2CCC3=C(NC4=C3C=C(O)C=C4)[C@H]2[C@@H]2CC=C(OCC(=O)C3=CCCN(CCCCC=C(C)C)CC3)C=C2)C=C1 has not been classified yet.

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