Structure Information
Structure

Compound Identification

SMILES

C[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCO)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O

InChIKey

InChIKey=MOZPVOAGQOYXFL-XZOYJPPVSA-N

Formula

C26H33NO8

Mass

487.549

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Entity with smiles C[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCO)C(=O)N1[C@@H](CC2=CC=CC=C2)COC1=O has not been classified yet.

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