Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1CC2=CC3=CC(C[C@H](NC(=O)CC(NC(=O)OCC4=CC=CC=C4)C4=CC(=CC(=C4)C(CC(=O)N[C@@H](C3)C(=O)OC)NC(=O)OCC3=CC=CC=C3)C(CC(=O)N1)NC(=O)OCC1=CC=CC=C1)C(=O)OC)=C2
InChIKey
InChIKey=KCRHHIQEMKSRMP-CWNOTSTRSA-N
Formula
C57H60N6O15
Mass
1069.134