Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@H]1CC2=CC(=C(OCC3=CC=CC=C3)C=C2)[C@@](COC(C)=O)(C2=C(N=C(O2)[C@@H](NC1=O)C(C)C)C(=O)NCCC1=CNC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=CC=C1OCC1=CC=CC=C1
InChIKey
InChIKey=NKDODRXCOZWAPZ-SEYAFVGLSA-N
Formula
C71H72N6O11
Mass
1185.388