Structure Information
Compound Identification
SMILES
CC[C@H](C1=CC=C(C=C1)C(C)(C)C)C1=C(C)C=C\C(=C\N[C@@H](C)[C@H](C)N\C=C2\C=CC(C)=C([C@H](CC)C3=CC=C(C=C3)C(C)(C)C)C2=O)C1=O
InChIKey
InChIKey=VIDGACNMLLIOEX-FWDOANCLSA-N
Formula
C46H60N2O2
Mass
672.998