Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN(CC1CCCO1)C(=O)NC1=CC=CC=C1)C(=C4)C(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=PXTAEFYEHNXFMF-UHFFFAOYSA-N
Formula
C42H49F3N2O5
Mass
718.858