Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.CCCCCCCCNC(=O)CCC(O)=O
InChIKey
InChIKey=DJQBMIHNVBVYKV-UHFFFAOYSA-N
Formula
C21H31NO7
Mass
409.479
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(O)=O.CCCCCCCCNC(=O)CCC(O)=O
InChIKey
InChIKey=DJQBMIHNVBVYKV-UHFFFAOYSA-N
Formula
C21H31NO7
Mass
409.479