Structure Information
Compound Identification
SMILES
CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)NCCC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N(C)[C@H]1C2=CC(=C(OC)C=C2)C2=CC(C[C@H](NC(=O)[C@H](C)NC1=O)C(O)=O)=CC(C)=C2OC
InChIKey
InChIKey=LVGQGUTWJSJNPQ-ZFAFHAJHSA-N
Formula
C54H68N6O11
Mass
977.169