Structure Information
Compound Identification
SMILES
CC(C)CC(N[C@@H](C(C)CC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(N)=O)C(O)CC(=O)NC(C)C(=O)NC(CC(C)C)C(O)CC(=O)NCCSCC1=C(C)C(=O)N2N1C(C)=C(C)C2=O
InChIKey
InChIKey=BHOCECSLAJLHGP-XFNYOZPQSA-N
Formula
C46H78N8O10S
Mass
935.24