Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)C(=O)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CC2=CC=CC=C2)[C@@H](C)O)[C@@H](C)OC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC1=O
InChIKey
InChIKey=RLFDHDLZRRLOSI-YJLOELSSSA-N
Formula
C46H62N8O13
Mass
935.045