Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCCCCCCCO)C1=CC(C)=CC=C1

InChIKey

InChIKey=JWMDWCHMVAJQDX-UEHMVRIRSA-N

Formula

C39H51NO8

Mass

661.836

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Entity with smiles CC(C)[C@H]1COC(=O)N1C(=O)[C@@H](CC1=CC=CC=C1)[C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCCCCCCCO)C1=CC(C)=CC=C1 has not been classified yet.

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