Structure Information
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCO)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=GNYGZDBWCRGYGM-MZYLBHOOSA-N
Formula
C25H31NO9
Mass
489.521
Compound Identification
SMILES
CO[C@@H]([C@H](OC(C)=O)C(=O)C=CC(=O)CCCCCCO)C(=O)N1[C@H](COC1=O)C1=CC=CC=C1
InChIKey
InChIKey=GNYGZDBWCRGYGM-MZYLBHOOSA-N
Formula
C25H31NO9
Mass
489.521