Structure Information
Compound Identification
SMILES
C[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=SDBHXOFYJNUNDS-NKPLSRDGSA-N
Formula
C29H39NO8
Mass
529.63
Compound Identification
SMILES
C[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCCCCCO)C(=O)N1[C@@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=SDBHXOFYJNUNDS-NKPLSRDGSA-N
Formula
C29H39NO8
Mass
529.63