Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CCC2(CC[C@]3(C)[C@H](CCC4[C@@]5(C)CCC(N=CC6=C(F)C=C(F)C=C6)C(C)(C)[C@@H]5CC[C@@]34C)C12)C(O)=O
InChIKey
InChIKey=AAZVEARSGRIRIW-ARXIWMQBSA-N
Formula
C37H53F2NO2
Mass
581.833