Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H]1N(C)C(=O)[C@@H](C(C)CC)N(C)C(=O)C(CC(=O)OCCC(C)C)N(C)C(=O)[C@@H](NC(=O)C(C(C)C)N(C)C(=O)[C@@H]2CCCCN2C(=O)[C@@H](C)OC(=O)[C@@H](CC2=CC=C(OC)C=C2)NC(=O)[C@@H](C(C)C)N(C)C(=O)CNC1=O)C(C)C
InChIKey
InChIKey=ASYQWXXPCKQMRF-MCEZOBSRSA-N
Formula
C62H101N9O14
Mass
1196.539