Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(F)C=C2C(OC3=CC(OC(C)=O)=C(F)C=C3C2=C2C=CC(C(OCCOC3=C(C=CC(C)=C3)N(CC(O)=O)CC(O)=O)=C2)=[N+](CC(O)=O)CC(O)=O)=C1
InChIKey
InChIKey=RZQSZYNJAKJQBO-UHFFFAOYSA-O
Formula
C40H35F2N2O15
Mass
821.715