Structure Information
Compound Identification
SMILES
CCC(NC(=O)C(NC)[C@H](O)[C@H](C)C\C=C\C(=O)OCOCCOC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(O)=O
InChIKey
InChIKey=NLUWFGIQTPRHRB-SDWUNBCGSA-N
Formula
C66H119N11O17
Mass
1338.738