Structure Information
Compound Identification
SMILES
CCCCCCCCN(CCCCCCCC)C(=O)CC[C@@H](C)C1CCC2C3C(CC4CC(CC[C@]4(C)C3CC(OC3=CC=C(C=C3)C(=O)C(F)(F)F)[C@]12C)OC1=CC=C(C=C1)C(=O)C(F)(F)F)OC(C)=O
InChIKey
InChIKey=RCJTXQSUPIJHDS-CIUAYPOLSA-N
Formula
C58H81F6NO7
Mass
1018.276