Structure Information
Compound Identification
SMILES
CC(C(=O)OC(COC(C)=O)COC(C)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=WIRKEFNJAIJVBI-UHFFFAOYSA-N
Formula
C23H24O7
Mass
412.438
Compound Identification
SMILES
CC(C(=O)OC(COC(C)=O)COC(C)=O)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=WIRKEFNJAIJVBI-UHFFFAOYSA-N
Formula
C23H24O7
Mass
412.438