Structure Information
Compound Identification
SMILES
CC(C)C(F)(F)CC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)[C@@H](O)C[C@H](O)C[C@]33C=C[C@]21N1N3C(=O)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=GRXKTCGQMNFNCX-DNNYNBBCSA-N
Formula
C35H47F2N3O4
Mass
611.775