Structure Information
Compound Identification
SMILES
Cl.CC(C)(CC1=CC2=CC=CC=C2C=C1)NC[C@@H](O)COC1=C(C#N)C(Cl)=CC=C1.C[C@H](CCCC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CC(O)C1=C
InChIKey
InChIKey=BRDGYOFSOZKZNF-CYMWVFMWSA-N
Formula
C51H70Cl2N2O5
Mass
862.03