Structure Information
Compound Identification
SMILES
CC(=O)NC(CCCCCCOCCOC1=CC=CC=C1)(COC(C)=O)COC(C)=O
InChIKey
InChIKey=XMNMNXAFRYMAQT-UHFFFAOYSA-N
Formula
C23H35NO7
Mass
437.533
Compound Identification
SMILES
CC(=O)NC(CCCCCCOCCOC1=CC=CC=C1)(COC(C)=O)COC(C)=O
InChIKey
InChIKey=XMNMNXAFRYMAQT-UHFFFAOYSA-N
Formula
C23H35NO7
Mass
437.533