Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1NC(=O)[C@@H]2CC3=CC(OS(O)(=O)=O)=C(OS(O)(=O)=O)C=C3NC(=O)NCCC[C@H](NC(=O)C(C)C)C(=O)N[C@@H]([C@H](C)OC1=O)C(=O)NC(=C)C(=O)N[C@H]1CC[C@@H](O)N([C@@H](CC3=CC=CC=C3)C(=O)N2C)C1=O
InChIKey
InChIKey=WGNUHWHUFFDYKD-IPDBJUCFSA-N
Formula
C46H61N9O19S2
Mass
1108.16