Structure Information
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=TXEDZXNYATXZQT-OUKRDIKDSA-N
Formula
C30H33NO8
Mass
535.593
Compound Identification
SMILES
C[C@@H]([C@H](OC(C)=O)C(=O)C=C(C(=O)CCCCO)C1=CC(C)=CC=C1)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=TXEDZXNYATXZQT-OUKRDIKDSA-N
Formula
C30H33NO8
Mass
535.593