Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCC(O)CC(=O)N[C@H]1COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)\C(NC(=O)[C@@H](NC(=O)[C@H](CCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](CCN)NC1=O)[C@H](C)O)=C\C)[C@H](O)C(O)=O)[C@H](O)CCl
InChIKey
InChIKey=KZSKIDBMTSZKLE-QEKJMVTDSA-N
Formula
C53H91ClN12O19
Mass
1235.83