Structure Information
Compound Identification
SMILES
CC(N(CC1C[C@@H](C)[C@H]2C(O1)[C@H](O)[C@@]1(C)C3CC[C@@H]4[C@]5(C[C@@]35CC[C@]21C)CC[C@H](O)C4(C)C)C(C)=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=CRDCOKIQFHGXBB-QCBAIBAJSA-N
Formula
C37H54FNO4
Mass
595.84