Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1OC

InChIKey

InChIKey=VNOLACBLXNNEKK-GOTSBHOMSA-N

Formula

C29H37N3O7

Mass

539.629

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Entity with smiles CCCC[C@H](NC(=O)N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1)C(=O)N1CCC(CC1)C1=CC=CC=C1OC has not been classified yet.

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