Structure Information
Compound Identification
SMILES
CCOC(=O)N(CCC1=CC=CS1)C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CCC(O)C[C@]33C=C[C@]21C(=C3)C(=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=RCMFVDMFNWKNFX-ABMFYKDBSA-N
Formula
C38H45F2NO5S
Mass
665.84