Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)NCCC(O)=O
InChIKey
InChIKey=YURVCSQJQYXANC-QDTCMSCBSA-N
Formula
C36H66N6O10S
Mass
775.02