Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN(CC(O)COCC1=CC=CC=C1)CC1=CC=CC2=CC=CC=C12)C(=C4)C(=O)C1=CC=C(O1)C1=C(Cl)C=CC(=C1)C(F)(F)F
InChIKey
InChIKey=VSXDETWHZDDIFI-UHFFFAOYSA-N
Formula
C55H57ClF3NO6
Mass
920.51