Structure Information
Compound Identification
SMILES
CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C.C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=CSTJQUWTECURJF-WKSAPEMMSA-N
Formula
C40H57FN2O6
Mass
680.902