Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=DLJIIVKHHKCFPL-OYHZZYGJSA-N
Formula
C27H31NO8
Mass
497.544
Compound Identification
SMILES
CC(=O)N[C@@H]1C[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=DLJIIVKHHKCFPL-OYHZZYGJSA-N
Formula
C27H31NO8
Mass
497.544