Structure Information
Compound Identification
SMILES
C\C=C\C[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC(O)=O)NC1=O)C(C)C
InChIKey
InChIKey=ADKUYYZHCWQBDC-SSLSNCSYSA-N
Formula
C62H109N11O14
Mass
1232.617