Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)CN(CCNC(=O)C1=CC(OC2=CC=CC=C2)=CC=C1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(C)C)C(C)C)C(=O)C(=O)NCC(O)=O
InChIKey
InChIKey=QVCWBROYXVQFJV-MRAPEPNFSA-N
Formula
C47H64N8O16
Mass
997.069