Structure Information
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
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