Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN1CCOCC1)C(=C4)C(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=PJXPVULMNKOUGT-UHFFFAOYSA-N
Formula
C34H42F3NO4
Mass
585.708
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN1CCOCC1)C(=C4)C(=O)C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=PJXPVULMNKOUGT-UHFFFAOYSA-N
Formula
C34H42F3NO4
Mass
585.708