Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCCN2C(=O)[C@@H](C)OC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)CNC1=O)C(C)C
InChIKey
InChIKey=UFMMMYXTXPNXFY-QCZCCGJYSA-N
Formula
C63H95N9O14
Mass
1202.502