Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1)C(O)=O

InChIKey

InChIKey=AHBRNNMXEGSEND-UHFFFAOYSA-N

Formula

C30H37N3O5

Mass

519.642

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Entity with smiles OC(=O)C1=CC(=CC(NC(=O)C2=C(CCC34CC5CC(CC(C5)C3)C4)NC(=N2)C2CCCCC2)=C1)C(O)=O has not been classified yet.

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