Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)[C@@H](C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(=O)N[C@@H](C(C)C)C(O)=O
InChIKey
InChIKey=XLBSUOOTHVVQQC-CZEJVBFASA-N
Formula
C60H95N9O21S
Mass
1310.52